2-(3-methylphenyl)cyclohexan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2CCCCC2=O
Isomeric SMILES
CC1=CC=CC(=C1)C2CCCCC2=O
InChI
InChI=1S/C13H16O/c1-10-5-4-6-11(9-10)12-7-2-3-8-13(12)14/h4-6,9,12H,2-3,7-8H2,1H3
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
- 1-(6-phenyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)propan-1-one
- diphenoxy phosphite
- 2-(4-bromophenyl)-6-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- diphenoxy hydrogen phosphite
- 2-(4-butoxycyclohexyl)-6-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- dimethoxy phosphite
- dimethoxy hydrogen phosphite
- 2-pentyl-6-(4-pentylphenyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- (E)-4-(5-ethyl-5,8-dimethyl-2-bicyclo[2.2.2]octanyl)-3-methyl-but-3-en-2-ol
- (Z)-3-methyl-4-(2,2,3,4-tetramethyl-5-bicyclo[2.2.2]octanyl)but-3-en-2-ol
