2-(2,5-dimethylphenoxy)cyclohexan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OC2CCCCC2=O
Isomeric SMILES
CC1=CC(=C(C=C1)C)OC2CCCCC2=O
InChI
InChI=1S/C14H18O2/c1-10-7-8-11(2)14(9-10)16-13-6-4-3-5-12(13)15/h7-9,13H,3-6H2,1-2H3
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
- 6,9-dimethyl-1,2,3,4-tetrahydrodibenzofuran
- 5-[2-fluoranylethyl(2-hydroxyethyl)amino]-1H-pyrimidine-2,4-dione
- (6-methoxy-2-methyl-3-oxidanyl-oxan-4-yl) 4-methylbenzenesulfonate
- [6-methoxy-2-methyl-3-(4-methylphenyl)sulfonyloxy-oxan-4-yl] 4-nitrobenzoate
- 4-[methyl(phenylmethoxycarbonyl)amino]benzoic acid
- 2,5-bis(azanyl)-3,6-dimethoxy-cyclohexa-2,5-diene-1,4-dione
- methyl 2-(2-hydroxyethylamino)benzoate
- 2-(2-hydroxyethylamino)benzohydrazide
- 2-(2-hydroxyethylamino)-N'-(4-methylphenyl)sulfonyl-benzohydrazide
- N-(9H-fluoren-2-yl)-N-methyl-nitrous amide
