2-(1H-indazol-6-yloxy)-2-methyl-propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)O)OC1=CC2=C(C=C1)C=NN2
Isomeric SMILES
CC(C)(C(=O)O)OC1=CC2=C(C=C1)C=NN2
InChI
InChI=1S/C11H12N2O3/c1-11(2,10(14)15)16-8-4-3-7-6-12-13-9(7)5-8/h3-6H,1-2H3,(H,12,13)(H,14,15)
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
- pentan-3-yl 4-bromanylbenzenesulfonate
- N-(4-ethanoyl-2-phenyl-5-phenylazanyl-pyrazol-3-yl)ethanamide
- 9-methyl-1-pyridin-4-yl-1,2,3,4-tetrahydropyrido[3,4-b]indole hydrochloride
- 9-methyl-1-pyridin-4-yl-1,2,3,4-tetrahydropyrido[3,4-b]indole
- 1-[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-tert-butylsulfanyl-propan-2-ol dihydrochloride
- 6-methoxy-1-pyridin-3-yl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole hydrochloride
- 1-pyridin-4-yl-4,9-dihydro-3H-pyrido[3,4-b]indole
- N-methyl-3-phenyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride
- N-methyl-3-phenyl-4,5-dihydro-3H-1-benzazepin-2-amine
- 3-phenyl-N-propyl-4,5-dihydro-3H-1-benzazepin-2-amine hydrochloride
