(3S)-5,6-dimethoxy-3-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC(=O)C2=CC(=C(C=C12)OC)OC
Isomeric SMILES
C[C@H]1CC(=O)C2=CC(=C(C=C12)OC)OC
InChI
InChI=1S/C12H14O3/c1-7-4-10(13)9-6-12(15-3)11(14-2)5-8(7)9/h5-7H,4H2,1-3H3/t7-/m0/s1
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
- 4-[3-[(3-fluorophenyl)amino]-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-1-yl]-4-oxidanylidene-butanoic acid
- N-phenyl-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazol-3-amine
- N-phenyl-4,5-dihydro-1H-thieno[2,3-g]indazol-3-amine
- N-phenyl-4,5-dihydro-1H-benzo[g]indazol-3-amine
- 4-[(6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)amino]benzenecarbonitrile
- 4-azanyl-5,6-dimethoxy-2,3-dihydroinden-1-one
- 6,7-dimethoxy-N-(4-phenylmethoxyphenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-[4-bromanyl-2-(trifluoromethyl)phenyl]-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(4-bromophenyl)-6,7-dimethoxy-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
- N-(4-chlorophenyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
