1-[(2Z)-cyclooct-2-en-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCCCC=C1
Isomeric SMILES
CC(=O)C/1CCCCC/C=C1
InChI
InChI=1S/C10H16O/c1-9(11)10-7-5-3-2-4-6-8-10/h5,7,10H,2-4,6,8H2,1H3/b7-5-
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
- 5-methyl-4-pyridin-4-yl-pyrimidin-2-amine
- 1-[(1E)-cyclodecen-1-yl]ethanone
- 2,6-dimethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
- ethylcyclodecane
- 6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
- trimethylsilyl 3-azanylbenzoate
- 6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
- trimethylsilyl 4-azanylbenzoate
- 4-tert-butyl-N,N-dimethyl-pyrimidin-2-amine
- trimethylsilyl 3-(trimethylsilylamino)benzoate
