1H-indazole-7-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)O)NN=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)O)NN=C2
InChI
InChI=1S/C8H6N2O2/c11-8(12)6-3-1-2-5-4-9-10-7(5)6/h1-4H,(H,9,10)(H,11,12)
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
- bis(iodanyl)-di(propan-2-yl)silane
- tert-butyl-[tert-butyl-bis(iodanyl)silyl]-bis(iodanyl)silane
- methyl 4-oxidanylidene-4-[[2-(phenylmethyl)phenyl]amino]butanoate
- dicyclohexyl-(dicyclohexyl-$l^{3}-silanyl)silicon
- dicyclohexylsilicon
- tricyclohexylsilicon
- bis(2-methylpropyl)-bis(oxidanyl)silane
- tri(propan-2-yl)-tri(propan-2-yl)silyl-silane
- tetra(propan-2-yl)silane
- fluoranyl-tri(propan-2-yl)silane
