phenazine-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C=CC=C(C3=N2)C(=O)O
InChI
InChI=1S/C13H8N2O2/c16-13(17)8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7H,(H,16,17)
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-(octadecanoylamino)ethanoic acid
- 2-[4-[4-(2-hydroxyethyloxy)phenyl]sulfonylphenoxy]ethanol
- 2-nitrodibenzothiophene
- naphthalene-2,3-dicarboxylic acid
- 2-butyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
- phenanthrene-4,5-dicarboxylic acid
- ethyl 4-[[2-chloranyl-4-[3-chloranyl-4-[(3-ethoxycarbonyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)diazenyl]phenyl]phenyl]diazenyl]-5-oxidanylidene-1-phenyl-4H-pyrazole-3-carboxylate
- 1,1,1-trinitropropane
- 2-cyclohexylethanamide
- 2-(5-phenyl-1H-pyrrol-2-yl)ethanoic acid
