4,5-bis(azanyl)benzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=CC(=C1N)N)C#N)C#N
Isomeric SMILES
C1=C(C(=CC(=C1N)N)C#N)C#N
InChI
InChI=1S/C8H6N4/c9-3-5-1-7(11)8(12)2-6(5)4-10/h1-2H,11-12H2
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
- 4-(4-quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile
- 5-[(4-bromanyl-3-nitro-pyrazol-1-yl)methyl]furan-2-carboxylic acid
- 5-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
- 5,7-bis[bis(fluoranyl)methyl]pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
- 1-[(4-tert-butylphenoxy)methyl]pyrazole-3-carbohydrazide
- 1-fluoranyl-2,4,6-trimethyl-pyridin-1-ium
- 2-(4-methyl-3-phenylmethoxy-phenyl)ethanoic acid
- (2R)-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 5-fluoranyl-2-methylsulfanyl-1H-pyrimidin-6-one
- 4,6-bis(fluoranyl)-N-methyl-pyrimidin-2-amine
