1-methylindazole-3-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=N1)C(=O)O
Isomeric SMILES
CN1C2=CC=CC=C2C(=N1)C(=O)O
InChI
InChI=1S/C9H8N2O2/c1-11-7-5-3-2-4-6(7)8(10-11)9(12)13/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
- 4-(4-methylphenyl)-2H-phthalazin-1-one
- 3-(4-bromophenyl)-4,5-dihydro-1H-pyridazin-6-one
- 3-(4-methoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
- 3-(4-methylphenyl)-4,5-dihydro-1H-pyridazin-6-one
- 2-phenyl-1-[2,4,6-tris(oxidanyl)phenyl]ethanone
- 1,5,5-trimethylimidazolidin-2-one
- 6-fluoranyl-8-nitro-4-oxidanylidene-chromene-3-carbaldehyde
- N-[2,6-bis(chloranyl)phenyl]thiophene-2-carboxamide
- (E)-3-(4,7-dimethoxy-6-oxidanyl-1-benzofuran-5-yl)-1-piperidin-1-yl-prop-2-en-1-one
- 2,6-bis(azanyl)-4-(3,4-dichlorophenyl)-4H-thiopyran-3,5-dicarbonitrile
