3-indazol-1-ylpropanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN2CCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=NN2CCC(=O)O
InChI
InChI=1S/C10H10N2O2/c13-10(14)5-6-12-9-4-2-1-3-8(9)7-11-12/h1-4,7H,5-6H2,(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
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- 2-(4-chlorophenyl)-6-nitro-quinoline-4-carboxylic acid
- 2-(2-methoxyphenyl)-3-phenyl-quinoxaline
- N-(5-propyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- (E)-3-(4-tert-butylphenyl)-N-(3-ethanoylphenyl)prop-2-enamide
- 1-phenyl-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)thiourea
- (E)-3-(4-tert-butylphenyl)-N-(4-methyl-3-nitro-phenyl)prop-2-enamide
- N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamothioyl)benzamide
- 1-(2-methoxyphenyl)-3-(2-morpholin-4-ylethyl)thiourea
- (E)-N-(3-chloranyl-4-methyl-phenyl)-3-(4-ethoxyphenyl)prop-2-enamide
