1-(cyclohexen-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CCCCC1
Isomeric SMILES
CC(=O)C1=CCCCC1
InChI
InChI=1S/C8H12O/c1-7(9)8-5-3-2-4-6-8/h5H,2-4,6H2,1H3
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-nitrosoazepane
- 1-chloranyl-4-nitroso-benzene
- 1-phenylmethoxy-2,3-di(propan-2-yl)guanidine hydrochloride
- 1-phenylmethoxy-2,3-di(propan-2-yl)guanidine
- 5-butan-2-yl-1-cyclohexyl-1,3-diazinane-2,4,6-trione
- 7-methoxy-4-pyridin-4-yl-chromen-2-one
- 4-ethylsulfonylnaphthalene-1-sulfonamide
- 1-cyclohexyl-5-pentan-2-yl-1,3-diazinane-2,4,6-trione
- 1-cyclohexyl-5-pentyl-1,3-diazinane-2,4,6-trione
- N-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide
