7-oxidanylidenebicyclo[2.2.1]heptane-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(CC1C2=O)C#N
Isomeric SMILES
C1CC2C(CC1C2=O)C#N
InChI
InChI=1S/C8H9NO/c9-4-6-3-5-1-2-7(6)8(5)10/h5-7H,1-3H2
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
- ethyl 2-(3-methylbutoxy)benzenecarboximidate tetrafluoroborate
- 4-chloranyl-N-[2-(1-sulfamoylpiperidin-4-yl)ethyl]pyridine-2-carboxamide
- 8-azanyl-2-(3,4-dimethoxyphenyl)purin-6-one
- 5,6-bis(azanyl)-2-[2-(dimethylamino)phenyl]-1H-pyrimidin-4-one
- 8-azanyl-2-(2-bromophenyl)purin-6-one
- 5,6-bis(azanyl)-2-[2-(2-ethoxyethoxy)phenyl]-1H-pyrimidin-4-one
- 5,6-bis(azanyl)-2-(1,1-diphenylethyl)-1H-pyrimidin-4-one
- ethyl 2-(2-methylpropoxy)benzenecarboximidate tetrafluoroborate
- diethyl 2-ethoxy-3,4-dihydroquinoline-1,2-dicarboxylate
- methanamine; 2-methyl-4-oxidanyl-pentan-3-one
