4-[(2-methylphenyl)methyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC2CCC(=O)CC2
Isomeric SMILES
CC1=CC=CC=C1CC2CCC(=O)CC2
InChI
InChI=1S/C14H18O/c1-11-4-2-3-5-13(11)10-12-6-8-14(15)9-7-12/h2-5,12H,6-10H2,1H3
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
- methyl 2-(thiophen-3-ylmethylsulfanyl)ethanoate
- 1'-(aminomethyl)spiro[1,3-dihydroindene-2,3'-cyclobutane]-1'-amine
- 5,6,6a,7,8,9,10,11-octahydroazepino[1,2-a]quinoxaline
- 2-[2-(4-methylphenyl)ethyl]thiophene
- (1aS,5R,7bR)-3,3,5,7b-tetramethyl-1a,2,5,6-tetrahydro-1H-cyclopropa[e]azulene
- 1-butyl-4-pent-4-en-2-yl-benzene
- dimethyl-[(1E)-3-methylbuta-1,3-dienyl]-phenyl-silane
- 4-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-1-ium-6-amine chloride
- 4-(trifluoromethyl)-2,3,4,5-tetrahydropyridin-6-amine
- 6-chloranyl-3-ethoxy-2-fluoranyl-benzaldehyde
