(3-chlorophenyl)-thiophen-2-yl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C(=O)C2=CC=CS2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C(=O)C2=CC=CS2
InChI
InChI=1S/C11H7ClOS/c12-9-4-1-3-8(7-9)11(13)10-5-2-6-14-10/h1-7H
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-(3,4-dimethoxyphenyl)-5-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)-2-propan-2-yl-pentanenitrile
- 4-(1,1-dimethoxypropyl)cyclopent-2-en-1-one
- methyl 4,4-dicyanobutanoate
- methyl N'-ethanoyl-N-(propan-2-ylideneamino)carbamimidothioate
- dispiro[2.0.2^{4}.2^{3}]octane-7-carbonitrile
- 1-(2-ethanoyl-5-methylsulfanyl-3-phenyl-3H-1,2,4-triazol-4-yl)ethanone
- 8-chloranyldispiro[2.0.2^{4}.2^{3}]octan-7-one
- 1-(1-ethanoyl-5-methyl-3-methylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)ethanone
- 4-methylidene-6-azaspiro[2.4]heptan-7-one
- 1-(1-ethanoyl-5,5-dimethyl-3-methylsulfanyl-1,2,4-triazol-4-yl)ethanone
