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
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Found 5 results

Search term: FBHCUXILRORYPG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2439571

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C31H34N2O7/c1-37-24-16-22(17-25(18-24)38-2)33(31(36)28-19-39-26-10-6-7-11-27(26)40-28)29(20-12-14-23(34)15-13-20)30(35)32-21-8-4-3-5-9-21/h6-7,10-18,21,28-29,34H,3-5,8-9,19H2,1-2H3,(H,32,35)
C31H34N2O7546.610913800
993297

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C31H34N2O7/c1-37-24-16-22(17-25(18-24)38-2)33(31(36)28-19-39-26-10-6-7-11-27(26)40-28)29(20-12-14-23(34)15-13-20)30(35)32-21-8-4-3-5-9-21/h6-7,10-18,21,28-29,34H,3-5,8-9,19H2,1-2H3,(H,32,35)/t28-,29+/m0/s1
C31H34N2O7546.61093200
993294

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C31H34N2O7/c1-37-24-16-22(17-25(18-24)38-2)33(31(36)28-19-39-26-10-6-7-11-27(26)40-28)29(20-12-14-23(34)15-13-20)30(35)32-21-8-4-3-5-9-21/h6-7,10-18,21,28-29,34H,3-5,8-9,19H2,1-2H3,(H,32,35)/t28-,29+/m1/s1
C31H34N2O7546.61092100
993295

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C31H34N2O7/c1-37-24-16-22(17-25(18-24)38-2)33(31(36)28-19-39-26-10-6-7-11-27(26)40-28)29(20-12-14-23(34)15-13-20)30(35)32-21-8-4-3-5-9-21/h6-7,10-18,21,28-29,34H,3-5,8-9,19H2,1-2H3,(H,32,35)/t28-,29-/m1/s1
C31H34N2O7546.61092100
993296

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C31H34N2O7/c1-37-24-16-22(17-25(18-24)38-2)33(31(36)28-19-39-26-10-6-7-11-27(26)40-28)29(20-12-14-23(34)15-13-20)30(35)32-21-8-4-3-5-9-21/h6-7,10-18,21,28-29,34H,3-5,8-9,19H2,1-2H3,(H,32,35)/t28-,29-/m0/s1
C31H34N2O7546.61092100

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