2-chloranyl-N-phenylsulfanyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SNC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)SNC2=CC=CC=C2Cl
InChI
InChI=1S/C12H10ClNS/c13-11-8-4-5-9-12(11)14-15-10-6-2-1-3-7-10/h1-9,14H
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
- heptoxy-dimethyl-phenyl-silane
- 2-(4-chlorophenyl)-5-nitro-pyrimidine
- N-(2-fluoranyl-2,2-dinitro-ethyl)-4-methyl-1,2,5-oxadiazol-3-amine
- N-dimethylphosphinothioylnaphthalen-1-amine
- 2-[[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]methylsulfanyl]-N-naphthalen-2-yl-ethanamide
- 4-[3-(4-azanyl-1,2,5-oxadiazol-3-yl)-1H-1,2,4-triazol-5-yl]-1,2,5-oxadiazol-3-amine
- 5-(cyclohexen-1-yl)-2-methoxy-1,5-dimethyl-pyrimidine-4,6-dione
- 3-(2-oxidanylheptyl)-2-trimethylsilyl-cyclopent-2-en-1-one
- 6-(4-phenylphenyl)-1,5-diazabicyclo[3.1.0]hexane
- methyl N-[2,6-di(propan-2-yl)phenyl]carbamate
