1-quinolin-8-ylsulfanylpropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CSC1=CC=CC2=C1N=CC=C2
Isomeric SMILES
CC(=O)CSC1=CC=CC2=C1N=CC=C2
InChI
InChI=1S/C12H11NOS/c1-9(14)8-15-11-6-2-4-10-5-3-7-13-12(10)11/h2-7H,8H2,1H3
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
- 4-(morpholin-4-ylmethyl)aniline
- 4-(pyrrolidin-1-ylmethyl)aniline
- (E)-N-[(2-cyanophenyl)carbamothioyl]-3-thiophen-2-yl-prop-2-enamide
- 4-oxidanylidene-3H-phthalazine-1-carboxylic acid
- 3-(4-methoxyphenyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione
- (E)-N-[(2-cyanophenyl)carbamothioyl]-3-phenyl-prop-2-enamide
- 1-cyclopropyl-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanone
- 4,5-dimethyl-3,6-dihydro-1,3-thiazine-2-thione
- 4-(3,4-dimethoxyphenyl)sulfonylmorpholine
- (E)-3-(4-methoxyphenyl)-N-[(3-methoxyphenyl)carbamothioyl]prop-2-enamide
