indazole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(N=C2C=C1)C(=O)[O-]
Isomeric SMILES
C1=CC2=CN(N=C2C=C1)C(=O)[O-]
InChI
InChI=1S/C8H6N2O2/c11-8(12)10-5-6-3-1-2-4-7(6)9-10/h1-5H,(H,11,12)/p-1
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
- 1-(1-benzofuran-3-yl)-2-[4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione
- 1H-pyrrolo[3,2-c]pyridine-6-carboxylic acid
- 7-methoxy-3-methyl-[1,2]oxazolo[4,5-b]pyridine
- [1,2]oxazolo[5,4-c]pyridine
- methyl 7-methoxy-[1,2]oxazolo[4,5-b]pyridine-3-carboxylate
- methyl 4-methoxy-1-benzofuran-3-carboxylate
- 2-(1H-indazol-3-yl)-2-oxidanylidene-ethanoyl chloride
- 2-(3-methylindazol-2-yl)ethanoic acid
- 7-methoxy-[1,2]oxazolo[4,5-b]pyridine
- 2,2,2-tris(fluoranyl)-1-[4-[2-methoxy-5-(4-methoxyphenyl)sulfonyl-phenyl]piperazin-1-yl]ethanone
