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 5 results

Search term: FAPMUKZLPNFZGY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2225129

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C19H27N5O2/c25-12-11-23-7-9-24(10-8-23)19-21-17-6-2-1-5-16(17)18(22-19)20-14-15-4-3-13-26-15/h1-2,5-6,15,25H,3-4,7-14H2,(H,20,21,22)
C19H27N5O2357.4499814900
928822

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H27N5O2/c25-12-11-23-7-9-24(10-8-23)19-21-17-6-2-1-5-16(17)18(22-19)20-14-15-4-3-13-26-15/h1-2,5-6,15,25H,3-4,7-14H2,(H,20,21,22)/t15-/m1/s1
C19H27N5O2357.452100
928823

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H27N5O2/c25-12-11-23-7-9-24(10-8-23)19-21-17-6-2-1-5-16(17)18(22-19)20-14-15-4-3-13-26-15/h1-2,5-6,15,25H,3-4,7-14H2,(H,20,21,22)/t15-/m0/s1
C19H27N5O2357.452100
5336570

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H27N5O2/c25-12-11-23-7-9-24(10-8-23)19-21-17-6-2-1-5-16(17)18(22-19)20-14-15-4-3-13-26-15/h1-2,5-6,15,25H,3-4,7-14H2,(H,20,21,22)/p+1/t15-/m1/s1
C19H28N5O2358.45741100
5336571

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C19H27N5O2/c25-12-11-23-7-9-24(10-8-23)19-21-17-6-2-1-5-16(17)18(22-19)20-14-15-4-3-13-26-15/h1-2,5-6,15,25H,3-4,7-14H2,(H,20,21,22)/p+1/t15-/m0/s1
C19H28N5O2358.45741100

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