2-methoxy-6-(methylamino)pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=C(C=C1)C(=O)O)OC
Isomeric SMILES
CNC1=NC(=C(C=C1)C(=O)O)OC
InChI
InChI=1S/C8H10N2O3/c1-9-6-4-3-5(8(11)12)7(10-6)13-2/h3-4H,1-2H3,(H,9,10)(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
- (6S)-6-[(3S,8R,9R,10R,12R,13R,14R,17S)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-4,4,8,10,14-pentamethyl-12-oxidanyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-methyl-hept-1-en-3-one
- (NE)-N-[1-[5-(ethoxymethyl)furan-2-yl]ethylidene]hydroxylamine
- 4-(2-methyl-1H-imidazol-5-yl)benzenecarbonitrile
- 3-methyl-[1,2,3]triazolo[1,5-a]quinoline
- [2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]azanium; [(1S,2R,4R,5R)-2-oxidanyl-4,5-diphosphonatooxy-cyclohexyl] phosphate
- 1,2-dihydroacenaphthylen-1-ylmethanamine
- [(1S,2R,4R,5R)-2-oxidanyl-4,5-diphosphonooxy-cyclohexyl] dihydrogen phosphate
- 5-azanyl-6-(prop-2-enylamino)-1H-pyrimidine-2,4-dione
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2S,3R)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-5-acetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate
- 2-(4-ethyl-2-methyl-5-oxidanylidene-cyclopenten-1-yl)ethanoic acid
