2-[(3-aminophenyl)methyl-(cyanomethyl)amino]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)CN(CC#N)CC#N
Isomeric SMILES
C1=CC(=CC(=C1)N)CN(CC#N)CC#N
InChI
InChI=1S/C11H12N4/c12-4-6-15(7-5-13)9-10-2-1-3-11(14)8-10/h1-3,8H,6-7,9,14H2
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
- 4-(aminomethyl)-N-(2-ethoxyphenyl)benzamide
- 4-azanyl-2-chloranyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- [3-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]phenyl]methanamine
- 5-chloranyl-N-cyclohexyl-N-methyl-2-nitro-benzamide
- N-(2-azanyl-4-methoxy-phenyl)-4-(2-methylpropoxy)butanamide
- N-(2-bromophenyl)-2-(ethylamino)ethanamide
- 1-(4-methoxyphenyl)-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea
- 4-[(3-aminophenyl)methoxy]-3-methoxy-benzenecarbonitrile
- 2-[2-(3-bicyclo[2.2.1]heptanyl)ethanoylamino]-3-methyl-butanoic acid
- 2-[(4-aminophenyl)methoxy]benzamide
