2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=C(C(=O)N2)C#N)C#N
Isomeric SMILES
C1CCC2=C(C1)C(=C(C(=O)N2)C#N)C#N
InChI
InChI=1S/C11H9N3O/c12-5-8-7-3-1-2-4-10(7)14-11(15)9(8)6-13/h1-4H2,(H,14,15)
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-pyridin-3-ylaniline
- 4-pyridin-3-ylaniline
- 3-pyridin-4-ylaniline
- (4-cyano-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-3-yl)methyl ethanoate
- 1,3-dimethylpyrido[1,2-a]benzimidazole-4-carbonitrile
- ethyl 3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazole-4-carboxylate
- 2,3-dimethyl-11-oxidanylidene-7,8,9,10-tetrahydro-5H-benzimidazolo[1,2-b]isoquinoline-6-carbonitrile
- 5-ethyl-11-oxidanylidene-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
- 11-chloranyl-2,3-dimethyl-5,5a,7,8,9,10-hexahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
- 11-morpholin-4-yl-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
