2-[(4-aminophenyl)methyl-(cyanomethyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN(CC#N)CC#N)N
Isomeric SMILES
C1=CC(=CC=C1CN(CC#N)CC#N)N
InChI
InChI=1S/C11H12N4/c12-5-7-15(8-6-13)9-10-1-3-11(14)4-2-10/h1-4H,7-9,14H2
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-(5-azanyl-2-fluoranyl-phenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)ethanamide
- N-(3-azanyl-4-chloranyl-phenyl)-3-(2-methylpropoxy)propanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-3-methoxy-4-methyl-benzamide
- [4-(3-methylphenyl)piperazin-1-yl]-piperazin-1-yl-methanone
- 2-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanesulfonamide
- N-(5-azanyl-2-methyl-phenyl)-4-butyl-cyclohexane-1-carboxamide
- 2-[4-(aminomethyl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide
- (E)-4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)but-2-enoic acid
- 3-methyl-2-(2-naphthalen-1-ylethanoylamino)pentanoic acid
- N-(4-aminophenyl)-4-(2-oxidanylideneazepan-1-yl)butanamide
