2-azanylidene-1-oxidanyl-quinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=N)N2O)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=N)N2O)C(=O)O
InChI
InChI=1S/C10H8N2O3/c11-9-7(10(13)14)5-6-3-1-2-4-8(6)12(9)15/h1-5,11,15H,(H,13,14)
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
- 5-(2,4-dimethylphenyl)-1,2-dihydropyrazol-3-one
- 4-phenyl-1H-imidazole-5-carboxylic acid
- [3,5-bis(azanyl)-6-chloranyl-pyrazin-2-yl] hydrogen carbonate
- N-[2-(4-fluoranylphenoxy)ethyl]-1-benzofuran-2-carboxamide
- N-[2-(4-propylphenoxy)ethyl]-1H-benzimidazole-2-carboxamide
- 1-cyclohexyl-2,4-dimethyl-benzene
- 2-cyclohexyl-1,4-dimethyl-benzene
- 5,7,8-trimethylchromen-2-one
- 3-ethyl-6-methyl-pyrido[1,2-a]pyrimidin-4-one
- 6-methoxy-4-methyl-quinolin-3-amine
