bicyclo[3.2.2]nona-6,8-dien-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C=CC(CC1=O)C=C2
Isomeric SMILES
C1C2C=CC(CC1=O)C=C2
InChI
InChI=1S/C9H10O/c10-9-5-7-1-2-8(6-9)4-3-7/h1-4,7-8H,5-6H2
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
- 1-(3-phenylpropyl)-3-(trifluoromethyl)benzene
- 1-phenylmethoxybutane-2,3-diol
- methyl 5-(nitromethyl)-3-oxidanylidene-6-phenylmethoxy-heptanoate
- 2,8-dimethylidenebicyclo[2.2.2]oct-5-ene
- 3,3-dimethyl-2-phenyl-1-(phenylmethyl)azetidine
- methyl 3-(2-phenylmethoxyphenyl)propanoate
- 5-phenylmethoxypyrimidine-2-carboxylic acid
- [1-(phenylmethyl)cyclopropyl]methanol
- oct-1-en-3-yloxymethoxymethylbenzene
- (5-phenylmethoxy-2-adamantyl) 4-methylbenzenesulfonate
