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ethyl 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanoate
ethyl 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CSC1=NC2=CC3=C(CCC3)C=C2C=C1C
Isomeric SMILES
CCOC(=O)CSC1=NC2=CC3=C(CCC3)C=C2C=C1C
InChI
InChI=1S/C17H19NO2S/c1-3-20-16(19)10-21-17-11(2)7-14-8-12-5-4-6-13(12)9-15(14)18-17/h7-9H,3-6,10H2,1-2H3
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
- 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanoic acid
- 3-methyl-2-methylsulfanyl-7,8-dihydro-6H-cyclopenta[g]quinoline
- 6,9-dimethyl-N-(2-methylpropyl)-3-(2-morpholin-4-ylethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine
- N-(2,5-dimethoxyphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide
- N-(2,6-dimethylphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide
- 2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide
- N-(2,3-dimethylphenyl)-6,9-dimethyl-3-(2-morpholin-4-ylethyl)-4H-[1,3]thiazino[6,5-b]quinolin-2-imine
- N-(3-ethanoylphenyl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanamide
- 4-methoxy-N'-[2-[(3-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)sulfanyl]ethanoyl]benzohydrazide
