perylene-1,3,8,9-tetracarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(=CC(=C3C4=C5C2=CC(=C(C5=CC=C4)C(=O)O)C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC2=C3C(=C1)C(=CC(=C3C4=C5C2=CC(=C(C5=CC=C4)C(=O)O)C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C24H12O8/c25-21(26)14-8-15(22(27)28)19-11-5-2-6-12-17(11)13(9-3-1-4-10(14)18(9)19)7-16(23(29)30)20(12)24(31)32/h1-8H,(H,25,26)(H,27,28)(H,29,30)(H,31,32)
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-(dimethylamino)propyl (E)-3-phenylprop-2-enoate
- N-formamidooxymethanamide
- 1-(dimethylamino)ethyl (E)-3-phenylprop-2-enoate
- ethyl-[2-(2-methylprop-2-enoylamino)ethyl]-bis(oxidanyl)azanium
- sodium tetrathiocyanate
- 2-[(3-aminophenyl)-[1-(2-hydroxyethylamino)-2-oxidanyl-ethyl]amino]-2-(2-hydroxyethylamino)ethanol
- N-nitramidonitramide
- N-[1-(2-chloranyl-4-nitro-phenyl)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanimidate
- N-[1-(2-chloranyl-4-nitro-phenyl)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide
- (3,4-dinitrophenyl) dihydrogen phosphate
