2-[(naphthalen-2-ylamino)methylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)NC=C(C#N)C#N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)NC=C(C#N)C#N
InChI
InChI=1S/C14H9N3/c15-8-11(9-16)10-17-14-6-5-12-3-1-2-4-13(12)7-14/h1-7,10,17H
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
- ethyl (E)-2-cyano-3-[(3-methylphenyl)amino]prop-2-enoate
- benzo[h]quinolin-4-amine
- 4-azanylquinoline-3-carbothioamide
- 3-tert-butyl-1-methyl-indole
- dimethyl 1,2-dimethyl-1-benzazepine-3,4-dicarboxylate
- dimethyl 1,5-dimethyl-1-benzazepine-3,4-dicarboxylate
- (2-phenylimidazo[1,2-b]pyridazin-6-yl)diazane
- 7-methyl-[1,2,4]triazolo[4,3-b]pyridazine
- 5-methoxy-8-oxidanyl-naphthalene-1-carbaldehyde
- 2-tert-butyl-5-methyl-pyridine
