5-methoxy-2,2-dimethyl-3H-inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(C1=O)C=CC(=C2)OC)C
Isomeric SMILES
CC1(CC2=C(C1=O)C=CC(=C2)OC)C
InChI
InChI=1S/C12H14O2/c1-12(2)7-8-6-9(14-3)4-5-10(8)11(12)13/h4-6H,7H2,1-3H3
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
- 5-butyl-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- N-cyclobutyl-6-methyl-pyridine-3-carboxamide
- 2-(2-dimethylaminoethyloxy)benzenecarbonitrile
- 2-(butylamino)-2-pyrazin-2-yl-ethanenitrile
- (1S,3R,4R)-3-(2-fluorophenyl)bicyclo[2.2.1]heptane
- 7-(2-fluorophenyl)bicyclo[2.2.1]heptane
- [(3S,4S)-4-oxidanyloxolan-3-yl]-phenyl-methanone
- 2-methoxy-2-methyl-4-phenyl-oxetan-3-one
- 2-(5-azanyl-2,4-dimethoxy-phenyl)ethanenitrile
- 3-[3-(1,2-oxazol-5-yl)prop-2-ynyl]morpholine
