1-methyl-4-thiophen-2-yl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=CC1=O)C3=CC=CS3
Isomeric SMILES
CN1C2=CC=CC=C2C(=CC1=O)C3=CC=CS3
InChI
InChI=1S/C14H11NOS/c1-15-12-6-3-2-5-10(12)11(9-14(15)16)13-7-4-8-17-13/h2-9H,1H3
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
- (Z)-2-[2-(4-methylphenyl)hydrazinyl]-1-nitroso-pent-1-en-3-one
- (4R)-5,5-dimethyl-3-[(2R)-2-methylbutanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- ethyl 3-phenyl-1,2-thiazole-5-carboxylate
- 3-methyl-1-(phenylmethyl)-5,6,7,7a-tetrahydro-4H-indol-2-one
- 4-(2,3-dimethoxyphenyl)-1-methyl-3,6-dihydro-2H-pyridine
- 1-[(1S)-1-phenylethyl]-6-prop-1-en-2-yl-3,4-dihydropyridin-2-one
- (4-ethoxyphenyl)-piperidin-1-yl-diazene
- (4aR,9aR)-9-ethyl-7-fluoranyl-1,2,3,4,4a,9,9a,10-octahydroacridine
- (5R,6S,8aS)-6-ethenyl-8-ethyl-5-propyl-2,5,6,8a-tetrahydro-1H-indolizin-3-one
- 2-(2-methylphenyl)-N,N-di(propan-2-yl)ethanamide
