3-oxidanylidene-1H-indazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(N2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(N2)C(=O)O
InChI
InChI=1S/C8H6N2O3/c11-7-5-3-1-2-4-6(5)9-10(7)8(12)13/h1-4,9H,(H,12,13)
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
- aluminum 2-methylquinolin-8-olate
- tetraaluminum; 2-methylquinolin-8-olate; oxygen(2-)
- 4-[4-(4-aminophenyl)naphthalen-1-yl]aniline
- 2-[(E)-1,2-diphenylethenyl]-N,N-diphenyl-aniline
- 5-[(9E,28E)-37-(8-oxidanylquinolin-5-yl)heptatriaconta-9,28-dienyl]quinolin-8-ol
- 1,1,2,2,4,4,5,5-octakis(fluoranyl)undecane
- [methyl-(3-methylphenoxy)-phenoxy-silyl]-diphenoxy-silicon
- ethyl 4-ethanoyl-2-(6-oxidanylidenepentadecyl)phenoxazine-10-carboxylate
- 3-fluoranylcyclopropyne
- 1,1-di(cyclooctyl)cyclooctane
