7-methoxy-3-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C2=C1C=CC=C2OC
Isomeric SMILES
CC1CC(=O)C2=C1C=CC=C2OC
InChI
InChI=1S/C11H12O2/c1-7-6-9(12)11-8(7)4-3-5-10(11)13-2/h3-5,7H,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
- 3-[2-(2,4,6-triphenylpyridin-1-ium-1-yl)ethyl]-1H-indole perchlorate
- 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-methoxyphenyl)methanimine
- 1-[(4-nitrophenyl)methyl]-2,4,6-triphenyl-pyridin-1-ium perchlorate
- 1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-phenyl-methanimine
- 2-methyl-5-[(2,4,6-trimethylpyridin-1-ium-1-yl)methyl]pyrimidin-4-amine
- 5-(aminomethyl)-2-methyl-1H-pyrimidin-6-one
- O-methyl 7-azabicyclo[4.1.0]heptane-7-carbothioate
- 6-(2,4,6-trimethylpyridin-1-ium-1-yl)hexanoic acid
- N,N-diethylcyclohexa-2,4-dien-1-amine
- 2-(2,4,6-trimethylpyridin-1-ium-1-yl)ethanamine perchlorate
