2-[[(phenylmethyl)amino]methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC=C(C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)CNC=C(C#N)C#N
InChI
InChI=1S/C11H9N3/c12-6-11(7-13)9-14-8-10-4-2-1-3-5-10/h1-5,9,14H,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
- 3-oxidanyl-1-(phenylmethyl)pyridin-1-ium-2-carboxylic acid
- 2-nitro-N,N'-bis(phenylmethyl)propane-1,3-diimine
- 1-(phenylmethyl)-3-(phenylmethylsulfanyl)-1,2,4-triazole
- 2-(phenylmethyl)sulfonylbenzoic acid
- 1-(4-methylphenyl)sulfonyl-4-nitro-pyrazole
- N-[2-[(2-methylphenyl)diazenyl]phenyl]ethanamide
- dimethyl 1-(phenylmethyl)imidazole-4,5-dicarboxylate
- 7-chloranyl-N-(phenylmethyl)-1,2,3-benzotriazin-4-amine
- 2-methyl-1-oxidanidyl-4-phenylmethoxy-pyridin-1-ium
- 3-chloranyl-5-(phenylmethyl)sulfonyl-1,2-thiazole-4-carboxamide
