6-(4-chlorophenyl)cyclopenta[f][1,3]benzodioxole-5,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)C(=O)C(C3=O)C4=CC=C(C=C4)Cl
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)C(=O)C(C3=O)C4=CC=C(C=C4)Cl
InChI
InChI=1S/C16H9ClO4/c17-9-3-1-8(2-4-9)14-15(18)10-5-12-13(21-7-20-12)6-11(10)16(14)19/h1-6,14H,7H2
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
- 2-bromanyl-2-(2,2-diphenylethanoyl)indene-1,3-dione
- 2-bromanyl-2-[2-(4-bromophenyl)-2-phenyl-ethanoyl]indene-1,3-dione
- 1-[(4-methylpiperidin-1-yl)methyl]benzimidazole hydrochloride
- 1-[(4-methylpiperidin-1-yl)methyl]benzimidazole
- 2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethanone
- (2,6-dimethylphenyl) 2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-phenyl-ethanoate hydrochloride
- (2,6-dimethylphenyl) 2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-phenyl-ethanoate
- N-[1-[6-(2-hydroxyethylsulfanyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-2-methoxy-propyl]-1-methyl-pyrrolidine-2-carboxamide
- ethyl 2-(3,4-dimethoxyphenyl)-2-oxidanyl-propanoate
- 3-[[4-formamido-4-(hydroxymethyl)-7-methylidene-3,5,6,8-tetrakis(oxidanyl)-5,6,8-tris(2-oxidanylideneethyl)pyrrolo[1,2-a]indol-2-yl]amino]but-3-enoic acid
