1-(3-methoxy-4-methyl-phenyl)propan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CC(=O)C)OC
Isomeric SMILES
CC1=C(C=C(C=C1)CC(=O)C)OC
InChI
InChI=1S/C11H14O2/c1-8-4-5-10(6-9(2)12)7-11(8)13-3/h4-5,7H,6H2,1-3H3
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
- (2S)-1-(3-methoxy-4-methyl-phenyl)propan-2-amine
- (E)-2,2-dimethyl-5-phenyl-hex-4-en-3-one
- (Z)-5-(2,4,6-trimethylphenyl)hex-4-en-3-one
- 5-methyl-3-methylsulfanyl-1,3-dihydroindol-2-one
- 5-methoxy-3-methylsulfanyl-1,3-dihydroindol-2-one
- ethyl 3-methylsulfanyl-2-oxidanylidene-1,3-dihydroindole-5-carboxylate
- 3-methylsulfanyl-5-(trifluoromethyl)-1,3-dihydroindol-2-one
- 3-methylsulfanyl-4-nitro-1,3-dihydroindol-2-one
- (Z)-2,2-dimethyl-5-(2,4,6-trimethylphenyl)hex-4-en-3-one
- ethyl 2,3-bis(oxidanylidene)-1H-indole-5-carboxylate
