pyrido[1,2-a]benzimidazole-7,8-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC3=C(N2C=C1)C=C(C(=C3)C#N)C#N
Isomeric SMILES
C1=CC2=NC3=C(N2C=C1)C=C(C(=C3)C#N)C#N
InChI
InChI=1S/C13H6N4/c14-7-9-5-11-12(6-10(9)8-15)17-4-2-1-3-13(17)16-11/h1-6H
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
- methyl 4,5-dimethoxy-2-[2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]benzoate
- 7-fluoranyl-4H-quinoxalin-6-one
- 4-(4-ethyl-5-phenyl-1H-pyrazol-3-yl)morpholine
- ethyl 4-azanyl-3-[(2-chlorophenyl)carbamoyl]pyrazolo[5,1-c][1,2,4]triazine-8-carboxylate
- N-[2-[3-[(4-chlorophenyl)methoxy]quinoxalin-2-yl]phenyl]ethanamide
- 9-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-2-(phenylmethyl)-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione
- 9-[2,5-bis(oxidanyl)phenyl]-2-phenethyl-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione
- ethyl 2-(3-cyano-5-nitro-pyridin-2-yl)sulfanylethanoate
- 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-(6-cyano-1,3-benzodioxol-5-yl)ethanamide
- 2-phenyl-4-piperidin-1-yl-quinoline
