4-[2-(3,4-dichlorophenyl)cyclopenten-1-yl]benzenesulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)S(=O)O
Isomeric SMILES
C1CC(=C(C1)C2=CC(=C(C=C2)Cl)Cl)C3=CC=C(C=C3)S(=O)O
InChI
InChI=1S/C17H14Cl2O2S/c18-16-9-6-12(10-17(16)19)15-3-1-2-14(15)11-4-7-13(8-5-11)22(20)21/h4-10H,1-3H2,(H,20,21)
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
- 1-[(2S,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(2-methyl-4-nitro-imidazol-1-yl)pyrimidine-2,4-dione
- N-[1-(dioxidanyl)ethyl]-4-methoxy-3-methoxycarbonyl-1-(4-methoxyphenyl)-4-oxidanylidene-but-2-en-1-imine oxide
- 4-[2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate
- 4-[2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-yl]-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one
- (1S,2S,3R,4R,6S)-4-(hydroxymethyl)-6-[[(2S,3S,4S,5R,6S)-2-(hydroxymethyl)-6-methoxy-4,5-bis(oxidanyl)oxan-3-yl]amino]cyclohexane-1,2,3-triol
- (5R,10S,10aR)-5-(1,3-benzodioxol-5-yl)-8-methoxy-10-oxidanyl-2,5,10,10a-tetrahydro-1H-pyrrolo[1,2-b]isoquinolin-3-one
- (phenylmethyl) (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-3-methyl-butanoate
- 2-(1-benzofuran-2-yl)-2-(benzotriazol-1-yl)-1-phenyl-ethanone
- prop-2-enyl (5R,6S)-3-[[(2S)-2-aminocarbonylaziridin-1-yl]methyl]-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 5-[[4-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione
