3-azanyl-6-chloranyl-indazole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N(N=C2C=C1Cl)C(=O)O)N
Isomeric SMILES
C1=CC2=C(N(N=C2C=C1Cl)C(=O)O)N
InChI
InChI=1S/C8H6ClN3O2/c9-4-1-2-5-6(3-4)11-12(7(5)10)8(13)14/h1-3H,10H2,(H,13,14)
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
- 2-[[4,5-bis(4-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]ethanoyl chloride
- N5,N5-dimethyl-1H-indazole-3,5-diamine
- propane-2-thiol chloride
- 3-(methylamino)-5-(trifluoromethyl)indazole-1-carboxylic acid
- 5-(1,3-benzodioxol-5-yl)-4-phenyl-3H-1,3-oxazole-2-thione
- ethyl 3-azanyl-1H-indazole-5-carboxylate
- 2-chloranyl-4-(4-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,3-oxazole
- indazole-2-carboxylic acid; 5-(trifluoromethyl)-1H-indazol-3-amine
- 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 4-(4-methylphenyl)-3H-1,3-oxazole-2-thione
- 6-methoxy-1H-indazol-3-amine
