1-(cyclohexen-1-yl)pentan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CCCCC1
Isomeric SMILES
CCCCC(=O)C1=CCCCC1
InChI
InChI=1S/C11H18O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h7H,2-6,8-9H2,1H3
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
- [(1S,5R)-2-methylidene-5-prop-1-en-2-yl-cyclohexyl]methanol
- 2-[(1S,4R)-4-azidocyclopent-2-en-1-yl]furan
- (E)-undec-7-en-1-yn-3-ol
- (E)-6-pyridin-2-ylhex-4-enal
- [(1S,4R)-3-bicyclo[2.2.1]hept-2-enyl]-trimethyl-silane
- N-[(E)-3-phenylprop-2-enoxy]ethanimine
- 2-methyl-4,5-dihydro-1H-2-benzazepin-3-one
- 1-(1-methylpyrrol-2-yl)-4-oxidanyl-butan-1-one
- 2-(dideuteriomethylidene)-1,3,3-trimethyl-indole
- N-(furan-2-yl)-2,2-dimethyl-propanamide
