4-(cyclohexen-1-yl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CCCCC1
Isomeric SMILES
CC(=O)CCC1=CCCCC1
InChI
InChI=1S/C10H16O/c1-9(11)7-8-10-5-3-2-4-6-10/h5H,2-4,6-8H2,1H3
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
- 2,2-diphenyl-2-propoxy-ethanoic acid
- 6,6-dimethyl-2-phenyl-4,5-dihydro-1,3-dioxin-3-ium
- 2-(furan-2-yl)-6,6-dimethyl-4,5-dihydro-1,3-dioxin-3-ium
- (2,2-dimethyl-3-oxidanyl-propyl) benzoate
- (E)-3-(2-ethoxyphenyl)prop-2-enoyl chloride
- (E)-3-(3-methylthiophen-2-yl)prop-2-enoyl chloride
- (E)-3-(5-methylthiophen-2-yl)prop-2-enoyl chloride
- (E)-3-(5-methylfuran-2-yl)prop-2-enoyl chloride
- (E)-3-(2-methylphenyl)-1-piperazin-1-yl-prop-2-en-1-one
- (E)-3-(4-methylphenyl)-1-piperazin-1-yl-prop-2-en-1-one
