1-[2-[methoxy(oxidanyl)methyl]-5-methyl-phenyl]ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(O)OC)C(=O)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(O)OC)C(=O)C
InChI
InChI=1S/C11H14O3/c1-7-4-5-9(11(13)14-3)10(6-7)8(2)12/h4-6,11,13H,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
- 2-chloranyl-1-[2-[dideuterio(methoxy)methyl]-5-methyl-phenyl]ethanone
- 1-[2-[deuterio-methoxy-(trideuteriomethoxy)methyl]-5-methyl-phenyl]ethanone
- 2-(4-methylphenoxy)-3,3-diphenyl-quinolin-4-one
- 2-(3,4-dimethoxyphenoxy)-3,3-diphenyl-quinolin-4-one
- 2-[methyl(phenyl)amino]-3,3-diphenyl-quinolin-4-one
- Se-phenyl 2-azidobenzenecarboselenoate
- Se-(4-methoxyphenyl) 2-azidobenzenecarboselenoate
- (3,4-dimethoxyphenyl) 2-azidobenzoate
- 2-azido-N,N-bis(4-methylphenyl)benzamide
- (4-methylphenyl) 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate
