4,5-bis(chloranyl)-2-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1=O)C=CC(=C2Cl)Cl
Isomeric SMILES
CC1CC2=C(C1=O)C=CC(=C2Cl)Cl
InChI
InChI=1S/C10H8Cl2O/c1-5-4-7-6(10(5)13)2-3-8(11)9(7)12/h2-3,5H,4H2,1H3
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-azanyl-1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-prop-1-ynyl-pyrazole-3-carbonitrile
- 7-(4-methoxyphenyl)-2-methyl-1H-indene
- ethyl (2-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl) carbonate
- 4-bromanyl-2,7-dimethyl-2,3-dihydroinden-1-one
- 7-chloranyl-2-propyl-2,3-dihydroinden-1-one
- 4-(4-methoxyphenyl)-2-propan-2-yl-1H-inden-1-ide; zirconium(2+); dichloride
- 7-chloranyl-2-cyclohexyl-2,3-dihydroinden-1-one
- 7-bromanyl-2-propyl-2,3-dihydroinden-1-one
- 7-[3-(dimethylamino)phenyl]-2-methyl-2,3-dihydroinden-1-one
- 2-cyclohexyl-4-phenyl-1H-indene
