4-cyclohexylidenebutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC=C1CCCCC1
Isomeric SMILES
CC(=O)CC=C1CCCCC1
InChI
InChI=1S/C10H16O/c1-9(11)7-8-10-5-3-2-4-6-10/h8H,2-7H2,1H3
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
- 2-azanyl-3-(1,3-benzodioxol-5-yl)-1-methyl-quinolin-4-one
- 2,3-dimethoxy-7-methyl-quinolino[2,3-c]cinnolin-12-one
- 7-(chloromethyl)-2,3-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 7-(chloromethyl)-3-(4-chlorophenyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 3-phenyl-7-[(E)-2-pyridin-3-ylethenyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- 4-chloranyl-7-methoxy-chromen-2-one
- 6-methoxy-1-(2-methoxyphenyl)-3,4-dihydro-1H-isochromene
- 7-methoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepin-4-one
- 1-(2-chlorophenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one
- 7-methoxy-3-methyl-1-phenyl-5H-2,3-benzodiazepin-4-one
