Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 18 results

Search term: URLKBWYHVLBVBO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7521


InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
C8H10106.16512719307932622
492879

Non-standard isotope
InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6D
C8D10116.2266364101
2006167

Non-standard isotope
InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D3,2D3
C8H4D6112.201966232207
17340985

Non-standard isotope
InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1+1,2+1
C613C2H10108.1503141300
17340986

Non-standard isotope
InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i3D,4D,5D,6D
C8H6D4110.18961414057
8233016

Non-standard isotope
InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D3
C8H7D3109.18359608
49071608

Non-standard isotope
InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1
13C8H10114.10627500
8233011

Non-standard isotope
InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D
C8H9D107.17123200
8436540

Non-standard isotope
InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D2
C8H8D2108.17732100
8572251

Non-standard isotope
InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D,2D2,3D,4D,5D,6D
C8H3D7113.20812100
8617083

Non-standard isotope
InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D2,2D2
C8H6D4110.18962100
8639736

Non-standard isotope
InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D,2D,3D,4D,5D,6D
C8H4D6112.2022100
9248512

Non-standard isotope
InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i7+1
C713CH10107.15772100
9301316

Non-standard isotope
InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i3+1
C713CH10107.15772100
8164814

Non-standard isotope
InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D,2D,3D,6D
C8H6D4110.18962100
8187439

Non-standard isotope
InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D3,3D,6D
C8H5D5111.19582100
8210174

Non-standard isotope
InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3/i1D,3D,4D,5D,6D
C8H5D5111.19582100

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