2-[(4-chlorophenyl)sulfanylamino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1SNCC#N)Cl
Isomeric SMILES
C1=CC(=CC=C1SNCC#N)Cl
InChI
InChI=1S/C8H7ClN2S/c9-7-1-3-8(4-2-7)12-11-6-5-10/h1-4,11H,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
- (2Z)-2-hydroxyimino-N-methyl-1-phenyl-cyclohexane-1-carbothioamide
- N-methyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]cyclohexane-1-carbothioamide
- 2-(3-nitrophenyl)cyclohexan-1-one
- 1-(3,4-dichlorophenyl)-N-methyl-2-oxidanylidene-cyclohexane-1-carbothioamide
- N-methyl-1-naphthalen-2-yl-2-oxidanylidene-cyclohexane-1-carbothioamide
- (2Z)-1-(3,4-dichlorophenyl)-N-methyl-2-phenylmethoxyimino-cyclohexane-1-carbothioamide
- 1-(4-chlorophenyl)-N-methyl-2-oxidanylidene-cyclohexane-1-carbothioamide
- (2Z)-2-[(4-fluorophenyl)methoxyimino]-N-methyl-1-phenyl-cyclohexane-1-carbothioamide
- 4-chloranyl-2-methyl-6-(phenylmethyl)phenol
- potassium [(E)-octadec-9-enyl] phosphate
