4-[(3-methylphenyl)methyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC2CCC(=O)CC2
Isomeric SMILES
CC1=CC(=CC=C1)CC2CCC(=O)CC2
InChI
InChI=1S/C14H18O/c1-11-3-2-4-13(9-11)10-12-5-7-14(15)8-6-12/h2-4,9,12H,5-8,10H2,1H3
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
- 2-[(4-propylphenyl)methyl]-4,5-dihydro-1H-imidazole
- ethyl (E)-2-trimethylsilyloxybut-2-enoate
- 1,5-dimethyl-2,4-bis(prop-1-en-2-yl)cyclohepta-1,4-diene
- (3aS,7aS)-7a-chloranyl-3a-methyl-3,5,6,7-tetrahydro-1-benzofuran-2,4-dione
- (3E,7E)-9-chloranyl-4,8-dimethyl-nona-3,7-dien-1-ol
- 6-bromanyl-2-methoxy-pyridin-3-amine
- N,N'-diethyl-N'-(furan-2-ylmethyl)ethane-1,2-diamine
- 1-[(3R,4R)-1-azabicyclo[2.2.1]heptan-3-yl]-N-butoxy-methanimine
- lithium 4-[3,4-bis(fluoranyl)phenyl]-2H-1,3-thiazol-2-ide
- (3aR,7aR)-7,7-dimethyl-5-prop-2-enyl-1,3,3a,4,6,7a-hexahydro-[1,2]oxazolo[4,3-c]pyridine
