2-[(3-chlorophenyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NCC#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NCC#N
InChI
InChI=1S/C8H7ClN2/c9-7-2-1-3-8(6-7)11-5-4-10/h1-3,6,11H,5H2
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
- 4,5-bis(4-methoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-1H-imidazole
- 2-[(3-bromophenyl)amino]ethanenitrile
- 2-[[3-(trifluoromethyl)phenyl]amino]ethanenitrile
- 2-[[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]sulfanyl]-5-(trifluoromethyl)aniline
- 2-[(4-nitrophenyl)amino]ethanenitrile
- 2-[(3,4-dichlorophenyl)amino]ethanenitrile
- 2-[(2,4-dimethylphenyl)amino]ethanenitrile
- 2-[[2,5-bis(chloranyl)phenyl]amino]ethanenitrile
- 2-[(2,4-dichlorophenyl)amino]ethanenitrile
- 2-(phosphonomethylamino)propanoic acid
