4-methoxy-2-phenacyl-cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC(=O)C(C1)CC(=O)C2=CC=CC=C2
Isomeric SMILES
COC1CCC(=O)C(C1)CC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H18O3/c1-18-13-7-8-14(16)12(9-13)10-15(17)11-5-3-2-4-6-11/h2-6,12-13H,7-10H2,1H3
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
- ethanedioic acid; 3-[2-(4-fluorophenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]pyrrol-1-yl]-N,N-dimethyl-propan-1-amine
- 3-[2-(4-fluorophenyl)-4,5,6,7,8,9-hexahydrocycloocta[b]pyrrol-1-yl]-N,N-dimethyl-propan-1-amine
- 1-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N-propan-2-yl-propan-2-amine hydrochloride
- 1-[2-(4-chlorophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N-propan-2-yl-propan-2-amine
- N-methyl-2-[2-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroindol-1-yl]ethanamine hydrochloride
- N-methyl-2-[2-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydroindol-1-yl]ethanamine
- 3-[2-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]-N,N-dimethyl-propan-1-amine hydrochloride
- 3-[2-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]pyrrol-1-yl]-N,N-dimethyl-propan-1-amine
- 3-[2-(4-bromophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine hydrochloride
- 3-[2-(4-bromophenyl)-4,5,6,7-tetrahydroindol-1-yl]-N,N-dimethyl-propan-1-amine
