methyl 5-methoxy-1H-indazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NN=C2C(=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NN=C2C(=O)OC
InChI
InChI=1S/C10H10N2O3/c1-14-6-3-4-8-7(5-6)9(12-11-8)10(13)15-2/h3-5H,1-2H3,(H,11,12)
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
- 3-methyl-2H-indazol-5-ol
- methyl 5-phenylmethoxy-1H-indazole-3-carboxylate
- 2,2,2-tris(fluoranyl)-1-[2-fluoranyl-3-(trifluoromethyl)phenyl]ethanamine
- 3-[1-azanyl-2,2,2-tris(fluoranyl)ethyl]phenol
- 2-bromanyl-5-chloranyl-pyridine-4-carbaldehyde
- 1-(2-fluoranyl-4-methyl-pyridin-3-yl)ethanone
- 5-ethynyl-1H-pyridin-2-one
- (1R,5S)-3-azabicyclo[3.1.0]hexane-4-carboxylic acid
- methyl 4-azanyl-1-[(4-fluorophenyl)methyl]piperidine-4-carboxylate hydrochloride
- methyl 4-azanyl-1-[(4-chlorophenyl)methyl]piperidine-4-carboxylate hydrochloride
