6,8-diacetyloxypyrene-1,3-disulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)S(=O)(=O)O)S(=O)(=O)O)OC(=O)C
Isomeric SMILES
CC(=O)OC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)S(=O)(=O)O)S(=O)(=O)O)OC(=O)C
InChI
InChI=1S/C20H14O10S2/c1-9(21)29-15-7-16(30-10(2)22)12-4-6-14-18(32(26,27)28)8-17(31(23,24)25)13-5-3-11(15)19(12)20(13)14/h3-8H,1-2H3,(H,23,24,25)(H,26,27,28)
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
- 5-[1-[2-(2-methoxyphenoxy)ethyl]aziridin-2-yl]-2-methyl-benzenesulfonamide
- N-[(2S)-1-(4-methoxyphenyl)propan-2-yl]ethanamide
- (2R)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoic acid
- N-[(2R)-1-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl]ethanamide
- 3-(2,4-dimethyl-3-oxidanyl-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- S-(2-azanyl-3-phenyl-propyl) ethanethioate
- S-(2-azanylbutyl) ethanethioate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-dimethyl-ethanesulfonamide
- 2-(4-aminophenyl)-4-azanyl-phenol
- O5-(cyclopropylmethyl) O3-(2-dimethylaminoethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
