2-[(phenylmethyl)iminomethyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=CC(C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)CN=CC(C#N)C#N
InChI
InChI=1S/C11H9N3/c12-6-11(7-13)9-14-8-10-4-2-1-3-5-10/h1-5,9,11H,8H2
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
- [(S)-cyano-(3-nitrophenyl)methyl] benzoate
- (S)-(4-bromophenyl)-cyclopropyl-methanol
- (2S)-3-(4-chloranylphenoxy)propane-1,2-diol
- 2-(2-aminocarbonyl-5-ethoxy-phenyl)sulfanylethanoate
- (2R)-2-(3-methylquinoxalin-2-yl)sulfanyl-2-phenyl-ethanoate
- 3-(2-ethoxyphenyl)propanoate
- (2R)-2-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)sulfanyl-2-phenyl-ethanoate
- (2R)-2-(aminocarbonylamino)-3-phenyl-propanoate
- (2R)-2-phenyl-2-pyrimidin-2-ylsulfanyl-ethanoate
- 2-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonylamino)ethanoate
