4-oxidanyl-1H-pyrido[3,2-f]quinoxaline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2NC=C(N3O)C(=O)O)N=C1
Isomeric SMILES
C1=CC2=C(C=CC3=C2NC=C(N3O)C(=O)O)N=C1
InChI
InChI=1S/C12H9N3O3/c16-12(17)10-6-14-11-7-2-1-5-13-8(7)3-4-9(11)15(10)18/h1-6,14,18H,(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
- 10-methyl-10-azaspiro[5.5]undec-4-ene
- 1-(2,4-dichlorophenyl)-N-methoxy-2-(1,2,4-triazol-1-yl)ethanimine
- ethanoic acid; 10-methyl-10-azaspiro[5.5]undec-4-ene
- 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
- zinc triethylalumane dichloride
- N-methyl-N-nonyl-pyridin-2-amine
- 4-[(Z)-N-oxidanyl-C-(1,2,4-triazol-1-ylmethyl)carbonimidoyl]benzenecarbonitrile
- N-methyl-1-thiophen-2-yl-nonan-2-amine
- N-[[2,5-bis(chloranyl)phenyl]methoxy]-1-[4-(4-bromanylphenoxy)phenyl]-2-(1,2,4-triazol-1-yl)ethanimine
- N-methyl-N-nonyl-aniline
