5,8-bis(oxidanylidene)naphthalene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)C(=O)C=CC2=O
Isomeric SMILES
C1=CC2=C(C=C1C#N)C(=O)C=CC2=O
InChI
InChI=1S/C11H5NO2/c12-6-7-1-2-8-9(5-7)11(14)4-3-10(8)13/h1-5H
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
- N-(2-methyl-4-pyrrolidin-1-yl-pyrazolo[1,5-a][1,3,5]triazin-8-yl)ethanamide
- 4,5-dimethyl-3-(phenylcarbonyl)thiophene-2-carboxylic acid
- 1-azanyl-3-methyl-isoquinoline-4-carbonitrile
- N-(4-ethanoyl-1-methyl-cyclohexyl)methanamide
- (5S,6S)-6-ethenyl-4-methyl-5-propan-2-yl-morpholin-2-one
- [5-(diethylaminomethyl)furan-2-yl]methanol
- ethyl 5-methyl-2-(phenylcarbonyl)hex-4-enoate
- ethyl (2E)-2-(4-methoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ylidene)ethanoate
- (3R,3aR,7aR)-7a-oxidanyl-3-phenylmethoxy-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
- tert-butyl (2E,4E)-3-methoxy-5-phenyl-penta-2,4-dienoate
