4-(3-methoxyphenyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCC(=O)CC2
Isomeric SMILES
COC1=CC=CC(=C1)C2CCC(=O)CC2
InChI
InChI=1S/C13H16O2/c1-15-13-4-2-3-11(9-13)10-5-7-12(14)8-6-10/h2-4,9-10H,5-8H2,1H3
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
- 9H-fluoren-9-ylmethoxy carbonochloridate
- 3-(2-ethylphenyl)propanoyl chloride
- 1-azanyl-4-(4-propan-2-yloxyphenyl)cyclohexane-1-carboxylic acid
- 5-chloranyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic acid
- 6-methoxy-1-propan-2-yloxy-naphthalene
- phenyl(dipyridin-2-yl)bismuthane
- 4-azanyl-1-(3-methoxyphenyl)piperidine-4-carboxylic acid
- 4-octoxy-4-oxidanylidene-butanoate
- 5-ethyl-3,4-dihydro-1H-naphthalen-2-one
- zinc; [bis(methylsulfanyl)amino]methanethione; 2-carbamothioylsulfanylethyl carbamodithioate
