4-[(4-methylphenyl)methylamino]butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNCCCC#N
Isomeric SMILES
CC1=CC=C(C=C1)CNCCCC#N
InChI
InChI=1S/C12H16N2/c1-11-4-6-12(7-5-11)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
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]-3-ethoxy-propan-1-amine
- (4-methylphenyl)methyl-(3-phenylpropyl)azanium
- 3-ethoxypropyl(2-methoxyethyl)azanium
- 3-ethoxy-N-(2-methoxyethyl)propan-1-amine
- N-[(4-methylphenyl)methyl]-3-phenyl-propan-1-amine
- 3-ethoxypropyl-[2-(methylamino)-2-oxidanylidene-ethyl]azanium
- 2-[[(4-methylphenyl)methylamino]methyl]benzenecarbonitrile
- 2-(3-ethoxypropylamino)-N-methyl-ethanamide
- (4-cyano-2-fluoranyl-phenyl)methyl-[(4-methylphenyl)methyl]azanium
- 3-ethoxypropyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium
