3-azanylindazole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NN2C(=O)O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=NN2C(=O)O)N
InChI
InChI=1S/C8H7N3O2/c9-7-5-3-1-2-4-6(5)11(10-7)8(12)13/h1-4H,(H2,9,10)(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
- 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 4-phenyl-1,3-oxazole; 2-sulfanylpropanoic acid
- 3-azanyl-5,6-dimethoxy-indazole-1-carboxylic acid
- 2-[[4-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoic acid
- 6-chloranyl-4-ethoxy-1H-indazol-3-amine
- 2-chloranyl-2-(2-methyl-4-sulfanyl-phenyl)-1-phenyl-ethanone
- 3-azanyl-6-chloranyl-N,N-dimethyl-indazole-1-carboxamide
- 2-[[4,5-bis[4-(diethylamino)phenyl]-1,3-oxazol-2-yl]sulfanyl]ethanoic acid
- 3-azanyl-7-(ethoxycarbonylamino)-5-(trifluoromethyl)indazole-1-carboxylic acid
- 2-chloranyl-2-(2-chlorophenyl)-1-(4-methoxyphenyl)ethanone
- 5,6-diethyl-1H-indazol-3-amine
