4-[(3-chlorophenyl)amino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NCCCC#N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NCCCC#N
InChI
InChI=1S/C10H11ClN2/c11-9-4-3-5-10(8-9)13-7-2-1-6-12/h3-5,8,13H,1-2,7H2
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
- N-(3-acetamidophenyl)-4-[(4-methylpiperidin-1-yl)methyl]benzamide
- 2-[[(3-chlorophenyl)amino]methyl]benzenecarbonitrile
- 2-chloranyl-4-(methylsulfonylamino)-N-[2-(trifluoromethyl)phenyl]benzamide
- 4-[[(3-chlorophenyl)amino]methyl]-3-fluoranyl-benzenecarbonitrile
- 3-[[(3-chlorophenyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- 3-chloranyl-N-(2-methoxyethyl)aniline
- 2-[(3-chlorophenyl)amino]-N-methyl-ethanamide
- N-(4-bromanyl-3-chloranyl-phenyl)-3-(3,4-dimethoxyphenyl)propanamide
- 2-[(3-chlorophenyl)amino]-N-propyl-ethanamide
- 2-[(3-chlorophenyl)amino]-N-(2-cyanoethyl)ethanamide
