3-[(4-chlorophenyl)methylamino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CNCCC#N)Cl
Isomeric SMILES
C1=CC(=CC=C1CNCCC#N)Cl
InChI
InChI=1S/C10H11ClN2/c11-10-4-2-9(3-5-10)8-13-7-1-6-12/h2-5,13H,1,7-8H2
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-[4-(4-chlorophenyl)pyrazol-1-yl]piperidine
- 4-[4-(2-chlorophenyl)pyrazol-1-yl]piperidine
- 2-[2-(4-chlorophenyl)-7-methyl-5-oxidanylidene-imidazo[1,2-a]pyrimidin-8-yl]ethanoic acid
- (3-azaniumylphenyl)-dimethyl-azanium dichloride
- [(1R)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl]azanium chloride
- 1-(4-chlorophenyl)piperazin-4-ium chloride
- cyclohexylazanium; (4-nitrophenyl) phosphate
- 1-(3-methoxyphenyl)piperazine-1,4-diium dichloride
- (diphenylmethyl)azanium chloride
- 1-(4-methylphenyl)piperazine-1,4-diium dichloride
