1-[2-(2-cyclohexyloxyethoxy)phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=C1OCCOC2CCCCC2
Isomeric SMILES
CC(=O)C1=CC=CC=C1OCCOC2CCCCC2
InChI
InChI=1S/C16H22O3/c1-13(17)15-9-5-6-10-16(15)19-12-11-18-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3
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
- 4-cyclohexyloxy-1-phenyl-butan-1-one
- 3-cyclohexyloxy-1-(4-fluorophenyl)propan-1-one
- 4-cyclohexyloxy-1-(4-fluorophenyl)butan-1-one
- 1-(2-cyclohexyloxyethanoyl)piperidin-4-one
- 2-cyclohexyloxy-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide
- 6-cyclohexyloxyhexan-2-one
- 5-cyclohexyloxypentan-2-one
- 4-cyclohexyloxy-1-thiophen-2-yl-butan-1-one
- 1-(4-bromophenyl)-4-cyclopentyloxy-butan-1-one
- 1-[2-(2-cyclopentyloxyethoxy)phenyl]ethanone
