3,3-dimethoxy-1H-inden-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1(C(=O)CC2=CC=CC=C21)OC
Isomeric SMILES
COC1(C(=O)CC2=CC=CC=C21)OC
InChI
InChI=1S/C11H12O3/c1-13-11(14-2)9-6-4-3-5-8(9)7-10(11)12/h3-6H,7H2,1-2H3
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
- methyl 3-methyl-6,7-dihydro-2-benzofuran-1-carboxylate
- (1R,3S,4R,5R,6S)-3-methoxy-2-oxa-7-thiabicyclo[4.2.0]octane-4,5-diol
- (2R)-4-(1-ethoxyethoxy)-2-methyl-butane-1,2-diol
- 3-methyl-2-methylidene-1-phenyl-butane-1,3-diol
- (5-ethenyl-3,3-dimethyl-cyclohexa-1,5-dien-1-yl) ethanoate
- 4,4-dimethyl-5-phenyl-oxolan-2-ol
- 1-phenyldiazenylpiperidin-4-one
- (1R,4S)-4-(phenylmethoxymethyl)cyclopent-2-en-1-amine
- N-tert-butyl-1-(2,4,6-trimethylphenyl)methanimine
- (3R,4S)-3-methyl-4-phenyl-hept-1-en-4-amine
