1-(7-oxidanylcyclohept-3-en-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CC=CCCC1O
Isomeric SMILES
CC(=O)C1CC=CCCC1O
InChI
InChI=1S/C9H14O2/c1-7(10)8-5-3-2-4-6-9(8)11/h2-3,8-9,11H,4-6H2,1H3
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-[(3Z)-8-oxidanylcyclooct-3-en-1-yl]ethanone
- 1-(8-oxabicyclo[3.2.1]octan-4-yl)ethanone
- (E)-4-oxidanyl-8-phenyl-3-prop-2-enyl-oct-7-en-2-one
- 4-oxidanyl-3-prop-2-enyl-non-8-en-2-one
- chloranyl-(2-ethanoyl-8-oxabicyclo[3.2.1]octan-4-yl)mercury
- chloranyl-(2-ethanoyl-9-oxabicyclo[3.3.1]nonan-4-yl)mercury
- chloranyl-(8-ethanoyl-9-oxabicyclo[4.2.1]nonan-5-yl)mercury
- 8-oxabicyclo[3.2.1]octane-4-carboxylic acid
- chloranyl-[8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-4-yl]mercury
- N-(4-methoxyphenyl)cyclohept-4-en-1-amine
