pentanedial; pyrene-1,3,6,8-tetrasulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C(C=C2S(=O)(=O)O)S(=O)(=O)O)C=CC4=C(C=C(C1=C43)S(=O)(=O)O)S(=O)(=O)O.C(CC=O)CC=O
Isomeric SMILES
C1=CC2=C3C(=C(C=C2S(=O)(=O)O)S(=O)(=O)O)C=CC4=C(C=C(C1=C43)S(=O)(=O)O)S(=O)(=O)O.C(CC=O)CC=O
InChI
InChI=1S/C16H10O12S4.C5H8O2/c17-29(18,19)11-5-13(31(23,24)25)9-3-4-10-14(32(26,27)28)6-12(30(20,21)22)8-2-1-7(11)15(9)16(8)10;6-4-2-1-3-5-7/h1-6H,(H,17,18,19)(H,20,21,22)(H,23,24,25)(H,26,27,28);4-5H,1-3H2
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
- potassium 1,2,2-trimethylcyclopentane-1,3-dicarboxylate
- zinc 4-carboxyoxy-3-methyl-4-oxidanylidene-butanoate
- ethanenitrile; propane-1,2,3-triol; propan-2-ol; propan-2-one
- 4-carboxyoxy-3-methyl-4-oxidanylidene-butanoic acid
- 2,3,4-trithiophen-2-yl-5-[3-thiophen-2-yl-4,5-bis[2,2,2-tris(fluoranyl)ethoxy]thiophen-2-yl]thiophene
- 2-(4-methoxy-3-methyl-phenyl)-2-oxidanyl-3H-chromen-4-one
- 3,4-bis(azanyl)-4-methyl-pentan-1-ol
- 2,3-bis(bromanyl)-4-thiophen-2-yl-5-(3,4,5-trithiophen-2-ylthiophen-2-yl)thiophene
- azane; (Z)-3-azanyl-2-methyl-prop-2-enamide
- 2-bromanyl-5-(3-bromanylthiophen-2-yl)-3,4-dithiophen-2-yl-thiophene
