4-[(4-methoxyphenyl)methylamino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCCCC#N
Isomeric SMILES
COC1=CC=C(C=C1)CNCCCC#N
InChI
InChI=1S/C12H16N2O/c1-15-12-6-4-11(5-7-12)10-14-9-3-2-8-13/h4-7,14H,2-3,9-10H2,1H3
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-[[(3,4-dimethoxyphenyl)amino]methyl]-3-fluoranyl-benzenecarbonitrile
- 3-[[(3,4-dimethoxyphenyl)amino]methyl]-4-fluoranyl-benzenecarbonitrile
- 2-chloranyl-N-[(2-methylphenyl)methyl]-5-(phenylsulfonylamino)benzamide
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-3,4-dimethoxy-aniline
- 3,4-dimethoxy-N-(2-methoxyethyl)aniline
- 2-[(3,4-dimethoxyphenyl)amino]-N-methyl-ethanamide
- 2-chloranyl-N-(2-ethoxyphenyl)-5-(phenylsulfonylamino)benzamide
- 2-[(3,4-dimethoxyphenyl)amino]-N-propyl-ethanamide
- (4-methoxyphenyl)methyl-(3-phenylpropyl)azanium
- N-(2-cyanoethyl)-2-[(3,4-dimethoxyphenyl)amino]ethanamide
