2,3-bis(chloranyl)inden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C2=O)Cl)Cl
InChI
InChI=1S/C9H4Cl2O/c10-7-5-3-1-2-4-6(5)9(12)8(7)11/h1-4H
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-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-isochromenylium perchlorate
- 2-(phenylsulfonyl)cyclohexa-2,5-diene-1,4-dione
- 2-(4-methylphenyl)sulfonylcyclohexa-2,5-diene-1,4-dione
- ethyl 6-(dimethylaminomethyl)-2-methyl-5-oxidanyl-4-(phenylsulfonyl)-1-benzofuran-3-carboxylate
- 1-[1,2-dimethyl-4-(4-methylphenyl)sulfonyl-5-oxidanyl-indol-3-yl]ethanone
- 1,2-bis(bromanyl)-4-tert-butyl-benzene
- 2,3,3,5,5-pentamethylcyclohexan-1-one
- 1,4,7,10-tetraoxa-13,17-dithiacyclononadecan-15-ol
- pent-4-yn-2-amine
- 1-pent-4-yn-2-ylpyrrolidine-2,5-dione
