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: CKFCUQCADGWOMJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2240985

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H23NO3/c1-13(18)15-7-3-4-8-16(15)20-12-14(19)11-17-9-5-2-6-10-17/h3-4,7-8,14,19H,2,5-6,9-12H2,1H3
C16H23NO3277.35872191500
1062601

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H23NO3/c1-13(18)15-7-3-4-8-16(15)20-12-14(19)11-17-9-5-2-6-10-17/h3-4,7-8,14,19H,2,5-6,9-12H2,1H3/t14-/m1/s1
C16H23NO3277.35874300
1062603

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H23NO3/c1-13(18)15-7-3-4-8-16(15)20-12-14(19)11-17-9-5-2-6-10-17/h3-4,7-8,14,19H,2,5-6,9-12H2,1H3/t14-/m0/s1
C16H23NO3277.35872100
5524756

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H23NO3/c1-13(18)15-7-3-4-8-16(15)20-12-14(19)11-17-9-5-2-6-10-17/h3-4,7-8,14,19H,2,5-6,9-12H2,1H3/p+1/t14-/m1/s1
C16H24NO3278.36611100
5524757

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H23NO3/c1-13(18)15-7-3-4-8-16(15)20-12-14(19)11-17-9-5-2-6-10-17/h3-4,7-8,14,19H,2,5-6,9-12H2,1H3/p+1/t14-/m0/s1
C16H24NO3278.36611100

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