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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 9 results

Search term: LMMNYYZCVYAOOF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2055401

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C12H12O5/c1-16-9-5-3-2-4-7(9)11-8(12(14)15)6-10(13)17-11/h2-5,8,11H,6H2,1H3,(H,14,15)
C12H12O5236.2207905100
633398

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H12O5/c1-16-9-5-3-2-4-7(9)11-8(12(14)15)6-10(13)17-11/h2-5,8,11H,6H2,1H3,(H,14,15)/t8-,11+/m0/s1
C12H12O5236.2207262300
17461794

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C12H12O5/c1-16-9-5-3-2-4-7(9)11-8(12(14)15)6-10(13)17-11/h2-5,8,11H,6H2,1H3,(H,14,15)/t8-,11?/m1/s1
C12H12O5236.220713700
52563380

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C12H12O5/c1-16-9-5-3-2-4-7(9)11-8(12(14)15)6-10(13)17-11/h2-5,8,11H,6H2,1H3,(H,14,15)/t8-,11?/m0/s1
C12H12O5236.22076700
32797642

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H12O5/c1-16-9-5-3-2-4-7(9)11-8(12(14)15)6-10(13)17-11/h2-5,8,11H,6H2,1H3,(H,14,15)/t8-,11+/m1/s1
C12H12O5236.22074300
633396

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H12O5/c1-16-9-5-3-2-4-7(9)11-8(12(14)15)6-10(13)17-11/h2-5,8,11H,6H2,1H3,(H,14,15)/t8-,11-/m0/s1
C12H12O5236.22073100
32797643

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H12O5/c1-16-9-5-3-2-4-7(9)11-8(12(14)15)6-10(13)17-11/h2-5,8,11H,6H2,1H3,(H,14,15)/t8-,11-/m1/s1
C12H12O5236.22072100
5302504

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H12O5/c1-16-9-5-3-2-4-7(9)11-8(12(14)15)6-10(13)17-11/h2-5,8,11H,6H2,1H3,(H,14,15)/p-1/t8-,11-/m0/s1
C12H11O5235.212741100
5302505

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C12H12O5/c1-16-9-5-3-2-4-7(9)11-8(12(14)15)6-10(13)17-11/h2-5,8,11H,6H2,1H3,(H,14,15)/p-1/t8-,11+/m0/s1
C12H11O5235.212741100

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