6,7-bis(chloranyl)-2-methyl-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C1=O)C(=C(C=C2)Cl)Cl
Isomeric SMILES
CC1CC2=C(C1=O)C(=C(C=C2)Cl)Cl
InChI
InChI=1S/C10H8Cl2O/c1-5-4-6-2-3-7(11)9(12)8(6)10(5)13/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
- [3,5-bis(fluoranyl)phenyl]-triethyl-stannane
- 2-methyl-7-quinolin-2-yl-2,3-dihydroinden-1-one
- 7-methoxy-2-methyl-4-phenyl-2,3-dihydroinden-1-one
- 2-methyl-4-(4-phenylphenyl)-2,3-dihydroinden-1-one
- 2-methyl-7-tributylstannyl-2,3-dihydroinden-1-one
- 2-methyl-7-thiophen-2-yl-2,3-dihydroinden-1-one
- 2-methyl-4-(2-phenylphenyl)-2,3-dihydroinden-1-one
- 5-ethenyl-2-ethyl-4-(furan-2-yl)-2,3-dihydroinden-1-one
- tert-butyl (2-methyl-1-oxidanylidene-2,3-dihydroinden-4-yl) carbonate
- 2-ethyl-7-phenanthren-9-yl-2,3-dihydroinden-1-one
