1-cyclopentylindazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C3=CC=CC=C3C(=N2)C(=O)O
Isomeric SMILES
C1CCC(C1)N2C3=CC=CC=C3C(=N2)C(=O)O
InChI
InChI=1S/C13H14N2O2/c16-13(17)12-10-7-3-4-8-11(10)15(14-12)9-5-1-2-6-9/h3-4,7-9H,1-2,5-6H2,(H,16,17)
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-(2-azanylidene-4,5-dimethyl-1,3-oxazol-3-yl)-1-phenyl-ethanone
- 6-oxidanyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- 4-(3-phenyl-1H-pyrazol-5-yl)butanoic acid
- 5-(methylamino)spiro[3H-[1,2,4]triazolo[1,5-c]pyrimidine-2,1'-cyclopentane]-8-carbonitrile
- 3-oxidanylidenebutyl 4-chloranylbenzoate
- [(E)-[(1R,5R,7R)-7-chloranyl-7-methyl-6-oxidanylidene-4-bicyclo[3.2.0]hept-2-enylidene]methyl] ethanoate
- 6-chloranyl-3-(hydroxymethyl)-1-methyl-2,3-dihydro-1,8-naphthyridin-4-one
- (3-oxidanyl-1H-imidazol-3-ium-2-yl)-phenyl-methanol chloride
- (3-oxidanyl-1H-imidazol-3-ium-2-yl)-phenyl-methanol
- 4,4,4-trideuterio-2-(4-methoxyphenyl)-3-oxidanyl-3-(trideuteriomethyl)butanoic acid
