4-azanylidenequinolizine-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C(C(=N)N2C=C1)C#N)C#N
Isomeric SMILES
C1=CC2=C(C=C(C(=N)N2C=C1)C#N)C#N
InChI
InChI=1S/C11H6N4/c12-6-8-5-9(7-13)11(14)15-4-2-1-3-10(8)15/h1-5,14H
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 4-azanylidene-1-cyano-quinolizine-3-carboxylate
- ethyl 4-azanylidene-3-cyano-quinolizine-1-carboxylate
- diethyl 4-azanylidenequinolizine-1,3-dicarboxylate
- (3E)-3-(6-methyl-1H-pyridin-2-ylidene)prop-1-ene-1,1,3-tricarbonitrile
- ethyl (E,4E)-2,4-dicyano-4-(6-methyl-1H-pyridin-2-ylidene)but-2-enoate
- diethyl (E,4Z)-2-cyano-4-(6-methyl-1H-pyridin-2-ylidene)pent-2-enedioate
- 6-methyl-4-oxidanylidene-quinolizine-1,3-dicarbonitrile
- 4-oxidanylidenequinolizine-1,3-dicarbonitrile
- 2-(bromomethyl)dibenzothiophene
- dibenzothiophen-2-ylmethanethiol
