3-azanylindazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N(N=C2C=C1)C(=O)O)N
Isomeric SMILES
C1=CC2=C(N(N=C2C=C1)C(=O)O)N
InChI
InChI=1S/C8H7N3O2/c9-7-5-3-1-2-4-6(5)10-11(7)8(12)13/h1-4H,9H2,(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-azanyl-5-(ethoxycarbonylamino)indazole-1-carboxylic acid
- N-(3-azanyl-1H-indazol-5-yl)methanamide
- 3-formamido-5-(trifluoromethyl)indazole-1-carboxylic acid
- 3-azanyl-7-nitro-5-(trifluoromethyl)indazole-2-carboxylic acid
- 2-[[4-(4-aminophenyl)-5-(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]propanoic acid
- 1-nitroindazol-3-amine
- 3-azanyl-5-chloranyl-indazole-2-carboxylic acid
- 3-chloranyl-4-(4-methoxyphenyl)bicyclo[3.1.0]hexa-1(6),2,4-triene; 1,3-oxazole; 2-sulfanylpropanoic acid
- N-(5-ethyl-1H-indazol-3-yl)methanamide
- methoxybenzene; 2-(4-phenyl-1,3-oxazol-2-yl)-2-sulfanyl-ethanoic acid
