2-azanylazulene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C(C(=C2C#N)N)C#N)C=C1
Isomeric SMILES
C1=CC=C2C(=C(C(=C2C#N)N)C#N)C=C1
InChI
InChI=1S/C12H7N3/c13-6-10-8-4-2-1-3-5-9(8)11(7-14)12(10)15/h1-5H,15H2
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
- 2-methylisoindole-1,3-dithione
- 3-methyl-6-nitro-1H-benzimidazol-2-one
- 2-(4-tert-butyl-2-methyl-phenoxy)ethanol
- 2-(4-nitrophenyl)carbonylterephthalic acid
- N-(7-oxidanylidene-5-propan-2-yl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanamide
- N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-methyl-benzenesulfonamide
- ethyl 6-diethoxyphosphorylhexanoate
- methyl 4-methoxy-3-(4-methoxy-2-oxidanyl-6-propyl-phenyl)carbonyloxy-2-oxidanyl-6-propyl-benzoate
- 2-methoxy-6-(trifluoromethyl)pyrimidin-4-amine
- 5-(cyclohexen-1-yl)-5-ethyl-1,3-diazinane-4,6-dione
