4-oxidanylidenebicyclo[3.1.0]hexane-6,6-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C2C1C2(C#N)C#N
Isomeric SMILES
C1CC(=O)C2C1C2(C#N)C#N
InChI
InChI=1S/C8H6N2O/c9-3-8(4-10)5-1-2-6(11)7(5)8/h5,7H,1-2H2
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
- [(1S,5R)-3,6,6-trimethyl-4-bicyclo[3.1.0]hex-3-enyl]methanol
- 4-azanyl-N-(3-azanyl-3-azanylidene-propyl)-1-methyl-pyrrole-2-carboxamide hydrochloride
- 4-(bromomethyl)-1-methoxy-2-nitro-benzene
- tris(fluoranyl)-[(1R,5R)-5-methoxycarbonylcyclohex-2-en-1-yl]boranuide
- ethyl (4S,5R)-2,2-dimethyl-5-[(2S)-2-oxidanylpropanoyl]-1,3-dioxolane-4-carboxylate
- 1-(ethoxymethyl)-6-oxidanyl-5-phenyl-pyrimidin-4-one
- 1-[2-fluoranyl-5-(furan-3-yl)phenyl]piperazine
- 2-phenyl-4,5-dihydrobenzo[g]indazole
- 1-(1-methoxybut-3-ynyl)-2-pentoxy-benzene
- (2,3-dimethyl-4-phenyl-cyclopenta-1,3-dien-1-yl)benzene
