2-(2-chloroethylsulfanyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)SCCCl
Isomeric SMILES
C1=CC=C(C(=C1)C#N)SCCCl
InChI
InChI=1S/C9H8ClNS/c10-5-6-12-9-4-2-1-3-8(9)7-11/h1-4H,5-6H2
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
- 1-(2-chloroethylsulfonyl)-2-fluoranyl-4-nitro-benzene
- 2-(4-azanylpyrazol-1-yl)-N-[3-(trifluoromethyloxy)phenyl]ethanamide
- 3-(2-chloroethylsulfonyl)-1,2-benzothiazole 1,1-dioxide
- 2-(4-azanylpyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- 2-(2-chloroethylsulfonyl)-5-(trifluoromethyl)benzenecarbonitrile
- 2-(4-azanylpyrazol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
- 4-(2-chloroethylsulfonyl)-3-nitro-benzenesulfonamide
- 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
- 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)-N-methyl-N-(phenylmethyl)ethanamide
- 2-(4-azanylpyrazol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone
