phenazine-1,8-dicarboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1)N=C3C=CC(=CC3=N2)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=C2C(=C1)N=C3C=CC(=CC3=N2)C(=O)O)C(=O)O
InChI
InChI=1S/C14H8N2O4/c17-13(18)7-4-5-9-11(6-7)16-12-8(14(19)20)2-1-3-10(12)15-9/h1-6H,(H,17,18)(H,19,20)
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
- azanium 2,3-di(octadecanoyloxy)propyl octadecanoate ethanoate
- trimethylazanium perchlorate
- cerium(3+); tantalum(2+)
- bis(oxidanidyl)-oxidanylidene-silane; tin(4+)
- gold(1+); palladium(2+); titanium(2+)
- hydron chloride fluoride
- silver rubidium(1+)
- dysprosium(3+); sulfane
- chromium(2+); methanidylbenzene
- phenazine-2,7-dicarboxylic acid
