1,12-dihydroperylene-3,4,9,10-tetracarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=C(C=CC3=C4C=CC(=C5C4=C(C1=C32)CC=C5C(=O)O)C(=O)O)C(=O)O)C(=O)O
Isomeric SMILES
C1C=C(C2=C(C=CC3=C4C=CC(=C5C4=C(C1=C32)CC=C5C(=O)O)C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C24H14O8/c25-21(26)13-5-1-9-10-2-6-15(23(29)30)20-16(24(31)32)8-4-12(18(10)20)11-3-7-14(22(27)28)19(13)17(9)11/h1-2,5-8H,3-4H2,(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
- (2-fluorophenyl)methyl-dimethyl-phenyl-azanium
- N-[2-[2,2,2-tris(fluoranyl)ethoxy]ethyl]ethanamide
- N-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]carbamothioyl]-3-phenethyloxy-benzamide
- 3-(2-ethoxyethoxy)-N-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]carbamothioyl]benzamide
- methyl 2-(2,3,5-trimethyl-4,6-dinitro-phenoxy)ethanoate
- N-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]carbamothioyl]-3-(2-methylpropoxy)benzamide
- methyl 2-[(6-methoxy-2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]ethanoate
- N-[[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]carbamothioyl]-3-propan-2-yloxy-benzamide
- 1-(2-morpholin-4-ylethyl)-3-[4-[4-(2-morpholin-4-ylethylcarbamoylamino)phenyl]phenyl]urea
- [methanoyloxy-(2-nitrophenyl)methyl] methanoate
