4-(4-aminophenyl)sulfanylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)SC2=CC=C(C=C2)N
Isomeric SMILES
C1=CC(=CC=C1C#N)SC2=CC=C(C=C2)N
InChI
InChI=1S/C13H10N2S/c14-9-10-1-5-12(6-2-10)16-13-7-3-11(15)4-8-13/h1-8H,15H2
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-[[4-(4-nitrophenyl)sulfanylphenyl]-sulfinato-amino]-3-(trifluoromethyl)benzene
- 1-[[4-(4-nitrophenyl)sulfanylphenyl]-sulfino-amino]-3-(trifluoromethyl)benzene
- methyl 2-[2-(3-aminophenyl)sulfanylphenyl]ethanoate
- methyl 2-[2-(3-nitrophenyl)sulfanylphenyl]ethanoate
- N-[4-(4-methylphenyl)sulfanylphenyl]-5,6-dihydro-1,2-thiazin-2-amine hydrochloride
- N-[4-(4-methylphenyl)sulfanylphenyl]-5,6-dihydro-1,2-thiazin-2-amine
- 4,5-dihydro-1,3-thiazole hydrochloride
- methyl 3-[(2,6-dimethylphenyl)-ethanoyl-amino]oxy-2-methyl-propanoate
- 4-azanyl-3-(3-chlorophenyl)-1,3-oxazolidin-2-one
- 2-chloroethyl N-[(2-chlorophenyl)amino]carbamate
