1-[2-(2-methoxyphenyl)cyclohexyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCCCC1C2=CC=CC=C2OC
Isomeric SMILES
CC(=O)C1CCCCC1C2=CC=CC=C2OC
InChI
InChI=1S/C15H20O2/c1-11(16)12-7-3-4-8-13(12)14-9-5-6-10-15(14)17-2/h5-6,9-10,12-13H,3-4,7-8H2,1-2H3
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
- (E)-7-(4-oxidanyl-2-phenyl-cyclohexyl)hept-5-enoic acid
- (E)-7-[2-(2-hydroxyphenyl)cyclohexyl]hept-5-enoic acid
- methoxybenzene; 2-(4-oxidanylidenecyclohex-2-en-1-yl)ethanoate
- ethoxyethane; methanol; ethanoate
- hydrate dihydroiodide
- 4,5-bis(bromanyl)-6-methoxy-6-oxidanylidene-hexanoate
- 4,5-bis(bromanyl)-6-methoxy-6-oxidanylidene-hexanoic acid
- 2,2-bis(bromanyl)-3,3-diethyl-hexanedioate
- 2,2-bis(bromanyl)-3,3-diethyl-hexanedioic acid
- 3-(5-methyl-2-propan-2-yl-cyclohexyl)phthalate
