1-(cyclohexen-1-yl)butan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CCCCC1
Isomeric SMILES
CCCC(=O)C1=CCCCC1
InChI
InChI=1S/C10H16O/c1-2-6-10(11)9-7-4-3-5-8-9/h7H,2-6,8H2,1H3
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
- 3-(1-methoxy-3-methyl-but-2-enyl)pentane-2,4-dione
- 1-(cyclohexen-1-yl)heptan-1-one
- 3-[(E)-but-2-enylidene]pentane-2,4-dione
- 3-(3-methylbut-2-enylidene)pentane-2,4-dione
- 2-ethyl-4-methyl-cyclopentan-1-ol
- 1-(2,6-dimethyl-2H-pyran-5-yl)ethanone
- 4-methylbicyclo[2.2.1]heptan-2-one
- 1-(2,6,6-trimethylpyran-3-yl)ethanone
- 4-ethylbicyclo[2.2.1]heptan-2-one
- 4-ethanoyl-3-methyl-5-oxidanylidene-hexanal
