1-methylindazole-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC(=C2)C(=O)O)C=N1
Isomeric SMILES
CN1C2=C(C=CC(=C2)C(=O)O)C=N1
InChI
InChI=1S/C9H8N2O2/c1-11-8-4-6(9(12)13)2-3-7(8)5-10-11/h2-5H,1H3,(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
- methyl (1-methylbenzotriazol-5-yl) carbonate
- tert-butyl (Z)-3-imidazol-1-yl-3-(3-methylbenzimidazol-5-yl)prop-2-enoate
- 1,6-dimethylindazole
- bis(chloranyl)-(3-chloranylpropyl)-ethyl-silane
- N-decan-2-yl-6-methoxy-pyrimidin-4-amine
- 1-[3,5-bis(chloranyl)pyridin-2-yl]-2-[[5-methoxy-4-(methoxymethyl)pyrimidin-2-yl]amino]ethanol
- 5-chloranyl-N-decan-2-yl-6-methoxy-pyrimidin-4-amine
- 6-(1-phenylethylamino)-7-propylsulfanyl-quinoline-5,8-dione
- 7-methylsulfanyl-6-thiomorpholin-4-yl-quinoline-5,8-dione
- 6-(cyclopentylamino)-7-propylsulfanyl-quinoline-5,8-dione
