6-methoxypyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=N1)C(=O)[O-]
Isomeric SMILES
COC1=CC=CC(=N1)C(=O)[O-]
InChI
InChI=1S/C7H7NO3/c1-11-6-4-2-3-5(8-6)7(9)10/h2-4H,1H3,(H,9,10)/p-1
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
- [(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium
- methyl 4-azanylpyridin-1-ium-3-carboxylate
- 2-[[(2R)-3-(3-methoxyphenoxy)-2-oxidanyl-propyl]amino]-2-methyl-propan-1-ol
- 5-methanoyl-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylate
- N-(4-oxidanylidene-2,3-dihydrochromen-6-yl)ethanamide
- 4-(phenylmethyl)piperazin-4-ium-2-one
- 3-bromanyl-4-(3-methoxyphenyl)pyridine
- 3-[(phenylmethyl)azaniumyl]cyclobutane-1-carboxylate
- 3-[(phenylmethyl)amino]cyclobutane-1-carboxylic acid
