5-cyano-1H-indazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)C(=NN2)C(=O)O
Isomeric SMILES
C1=CC2=C(C=C1C#N)C(=NN2)C(=O)O
InChI
InChI=1S/C9H5N3O2/c10-4-5-1-2-7-6(3-5)8(9(13)14)12-11-7/h1-3H,(H,11,12)(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
- 5-chloranyl-1-methoxy-2-methyl-3-nitro-benzene
- 6-oxidanylidene-1,2-dihydroindazole-3-carbaldehyde
- methyl 7-bromanyl-1H-indole-5-carboxylate
- 6-bromanyl-4-fluoranyl-1H-indazole
- methyl 5-bromanyl-1H-indole-7-carboxylate
- 4-bromanyl-6-fluoranyl-1H-indazole
- tert-butyl 4-ethyl-4-(hydroxymethyl)piperidine-1-carboxylate
- 4-chloranyl-6-methoxy-1H-indazole-3-carboxylic acid
- tert-butyl 4-ethyl-4-methanoyl-piperidine-1-carboxylate
- 4-chloranyl-6-methoxy-2H-indazole-3-carbaldehyde
