2-(4-methylphenoxy)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC2CCCCC2=O
Isomeric SMILES
CC1=CC=C(C=C1)OC2CCCCC2=O
InChI
InChI=1S/C13H16O2/c1-10-6-8-11(9-7-10)15-13-5-3-2-4-12(13)14/h6-9,13H,2-5H2,1H3
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-[(1R)-cyclohex-2-en-1-yl]-4-methoxy-phenol
- 3-methoxy-5-methylsulfanyl-thiophene-2-carboxylic acid
- 3-phenylbut-3-en-1-ynylbenzene
- 2,2,5-trimethyl-5-phenyl-imidazolidin-4-one
- N-[azanyl(phenyl)methylidene]-2,2-dimethyl-propanamide
- (1S,3aS,6aR)-1-prop-1-en-2-ylspiro[2,3,3a,4,6,6a-hexahydro-1H-pentalene-5,1'-cyclopropane]-2-carbaldehyde
- (E)-4-methyl-1-phenyl-hept-1-en-4-ol
- 3-pentyl-3,4-dihydro-1H-isochromene
- (4aR,8aS)-8a-methyl-4-methylidene-6-propan-2-yl-1,2,3,4a,5,8-hexahydronaphthalene
- 5-methylthieno[2,3-d][1,3]dithiole-2-thione
