1-ethyl-7-methylsulfanyl-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=CC(=O)C2=C1C=C(C=C2)SC
Isomeric SMILES
CCN1C=CC(=O)C2=C1C=C(C=C2)SC
InChI
InChI=1S/C12H13NOS/c1-3-13-7-6-12(14)10-5-4-9(15-2)8-11(10)13/h4-8H,3H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1H-pyrrolo[2,3-g]quinoline
- 6-ethoxy-1-methyl-quinolin-4-one
- (2-bromanyl-17-ethanoyl-10,13-dimethyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- 17-ethanoyl-10,13-dimethyl-3-oxidanyl-3,4,5,6,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-11-one
- (17-ethanoyl-10,13,16-trimethyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- 17-ethyl-2,10,13-trimethyl-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one
- 10,13-dimethyl-17-(2-methyl-1,3-dioxolan-2-yl)-3-oxidanyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one
- (17-ethanoyl-10,13-dimethyl-11-oxidanylidene-3,4,5,6,7,8,9,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- (17-ethanoyl-10,13-dimethyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl) 2,2,2-tris(fluoranyl)ethanoate
- 17-ethyl-2,10,13-trimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
