2-[(E)-3-chloranylprop-2-enyl]sulfanylaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)SCC=CCl
Isomeric SMILES
C1=CC=C(C(=C1)N)SC/C=C/Cl
InChI
InChI=1S/C9H10ClNS/c10-6-3-7-12-9-5-2-1-4-8(9)11/h1-6H,7,11H2/b6-3+
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-(2-bromanyl-4-fluoranyl-phenoxy)-N,N-dimethyl-ethanamide
- N-(2-azanyl-4-chloranyl-phenyl)-5-bromanyl-2-fluoranyl-benzamide
- 2-(3-propan-2-ylphenoxy)pyridine-3-carboximidamide
- 4-[4-(4-fluorophenyl)piperazin-1-yl]butanimidamide
- 2-[(3,5-dimethoxyphenyl)amino]pyridine-3-carbonitrile
- 3-[2-diethylaminoethyl(phenyl)amino]propanethioamide
- 3-[(2-oxidanylidenepyrimidin-1-yl)methyl]benzenecarbonitrile
- 2-(3-methylbutylsulfanyl)aniline
- 4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)butanethioamide
- 2-(3-methylphenoxy)pyridine-3-carboximidamide
