2,7-bis(chloranyl)-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)C2=C1C=CC=C2Cl)Cl
Isomeric SMILES
C1C(C(=O)C2=C1C=CC=C2Cl)Cl
InChI
InChI=1S/C9H6Cl2O/c10-6-3-1-2-5-4-7(11)9(12)8(5)6/h1-3,7H,4H2
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
- dimethylamino ethanoate hydrochloride
- 2-chloranyl-3-(4-chlorophenyl)propanoyl chloride
- benzaldehyde; propane
- 1-(1-adamantyl)-2-quinolin-8-ylsulfanyl-ethanone hydrochloride
- 5-[bis(chloranyl)methyl]-3-bromanyl-naphthalene-2-carbaldehyde
- 1-(1-adamantyl)-2-quinolin-8-ylsulfanyl-ethanone
- 2-[bromanyl-bis(chloranyl)methyl]-7-[bromanyl-bis(fluoranyl)methyl]naphthalene
- N-(4-methylcyclohexyl)-1,3-benzothiazole-2-carboxamide
- 2,6-bis(chloranyl)naphthalene-1-carbaldehyde
- 1-(1,4,4a,8a-tetrahydroquinolin-2-yl)-4H-quinolizine
