4-(chloranylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)NCl
Isomeric SMILES
C1=CC(=CC=C1C#N)NCl
InChI
InChI=1S/C7H5ClN2/c8-10-7-3-1-6(5-9)2-4-7/h1-4,10H
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-azanyl-6-nitro-phenyl)-N-ethyl-2-ethylsulfanyl-ethanamide
- N-chloranyl-4-propan-2-yl-aniline
- 2-[6-azanyl-2,3-bis(chloranyl)phenyl]-2-methylsulfanyl-propanamide
- ethyl 2-(2-azanyl-5-methyl-phenyl)-2-methylsulfanyl-ethanoate
- [4-(chloranylamino)phenyl] propanoate
- 2-(2-aminophenyl)-N,N-dimethyl-2-methylsulfanyl-ethanamide
- 2-[2-(ethylamino)phenyl]-2-(phenylmethylsulfanyl)-1-pyrrolidin-1-yl-ethanone
- 2-[2-(cyclohexylamino)phenyl]-2-methylsulfanyl-2-phenyl-1-piperidin-1-yl-ethanone
- propyl 2-(2-azanyl-6-bromanyl-phenyl)-2-methylsulfanyl-ethanoate
- N,3,4-tris(bromanyl)aniline
