3-[cyanomethyl-(phenylmethyl)amino]propanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCC#N)CC#N
Isomeric SMILES
C1=CC=C(C=C1)CN(CCC#N)CC#N
InChI
InChI=1S/C12H13N3/c13-7-4-9-15(10-8-14)11-12-5-2-1-3-6-12/h1-3,5-6H,4,9-11H2
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
- methyl (1R,2R,3S)-2-(diethylamino)-3-methyl-cyclobutane-1-carboxylate
- 3,4-diethyl-2-methyl-quinoline
- N-[tert-butyl(dimethyl)silyl]oxy-2-methyl-prop-2-en-1-imine
- 2-(4-chlorophenyl)-2-(methylamino)ethanoic acid
- [(4-aminocarbonylphenyl)-azanyl-methylidene]azanium chloride
- [4-cyano-1-(2-methylpropyl)pyrrol-2-yl]azanium chloride
- 5-azanyl-1-(2-methylpropyl)pyrrole-3-carbonitrile
- 3,3-bis(fluoranyl)-5-nitro-1,2-dihydroindole
- 2,2-bis(fluoranyl)-3-methyl-1-phenyl-butan-1-ol
- methyl (E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-prop-2-enoate
