1,4-bis(oxidanylidene)naphthalene-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)C#N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=C(C2=O)C#N)C#N
InChI
InChI=1S/C12H4N2O2/c13-5-9-10(6-14)12(16)8-4-2-1-3-7(8)11(9)15/h1-4H
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-[(2-ethanoylphenyl)amino]-4-oxidanylidene-butanoate
- diethyl 2-methyl-2-phenyl-propanedioate
- 2H-chromen-3-yl-(4-phenylpiperazin-1-yl)methanone
- 4-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyridin-3-amine
- 4-[4-(3,4-dichlorophenyl)piperazin-1-yl]pyridin-3-amine
- 4-(4-naphthalen-1-ylpiperazin-1-yl)pyridin-3-amine
- (4-azanylidenepyridin-1-yl)-(6-chloranyl-2H-chromen-3-yl)methanone
- (2-azanylidenepyridin-1-yl)-(2H-chromen-3-yl)methanone
- (4-azanylidenepyridin-1-yl)-(2H-chromen-3-yl)methanone
- 2-(4-phenylpiperidin-1-yl)pyridin-3-amine
