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 6 results

Search term: FRJXIXDOYXQZRB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4731524

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N2O4/c13-8(4-5-9(14)15)12-7-3-1-2-6-11-10(7)16/h4-5,7H,1-3,6H2,(H,11,16)(H,12,13)(H,14,15)/b5-4+
C10H14N2O4226.229212700
634395

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2O4/c13-8(4-5-9(14)15)12-7-3-1-2-6-11-10(7)16/h4-5,7H,1-3,6H2,(H,11,16)(H,12,13)(H,14,15)/b5-4+/t7-/m0/s1
C10H14N2O4226.22922100
634397

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2O4/c13-8(4-5-9(14)15)12-7-3-1-2-6-11-10(7)16/h4-5,7H,1-3,6H2,(H,11,16)(H,12,13)(H,14,15)/b5-4+/t7-/m1/s1
C10H14N2O4226.22922100
2856123

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H14N2O4/c13-8(4-5-9(14)15)12-7-3-1-2-6-11-10(7)16/h4-5,7H,1-3,6H2,(H,11,16)(H,12,13)(H,14,15)
C10H14N2O4226.229162100
5302733

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2O4/c13-8(4-5-9(14)15)12-7-3-1-2-6-11-10(7)16/h4-5,7H,1-3,6H2,(H,11,16)(H,12,13)(H,14,15)/p-1/b5-4+/t7-/m0/s1
C10H13N2O4225.221221100
5302735

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H14N2O4/c13-8(4-5-9(14)15)12-7-3-1-2-6-11-10(7)16/h4-5,7H,1-3,6H2,(H,11,16)(H,12,13)(H,14,15)/p-1/b5-4+/t7-/m1/s1
C10H13N2O4225.221221100

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