2-[(3-methoxyphenoxy)methyl]pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCC2=C(C=CC=N2)C(=O)O
Isomeric SMILES
COC1=CC(=CC=C1)OCC2=C(C=CC=N2)C(=O)O
InChI
InChI=1S/C14H13NO4/c1-18-10-4-2-5-11(8-10)19-9-13-12(14(16)17)6-3-7-15-13/h2-8H,9H2,1H3,(H,16,17)
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
- (2-nitro-5-phenylmethoxy-phenyl)methanol
- 1-methyl-2-oxidanylidene-3-phenylmethoxy-pyridine-4-carboxylic acid
- dipropan-2-yl (2S,3R)-2-azido-3-oxidanyl-butanedioate
- 1-methyl-4-methylimino-2,6-bis(oxidanylidene)-3-phenyl-1,3-diazinane-5-carbaldehyde
- (3-thiophen-2-yl-1,2-benzoxazol-7-yl) ethanoate
- ethyl (4E)-3-ethyl-4-(nitromethylidene)-3-oxidanyl-heptanoate
- methyl (2S)-6-(hydroxymethyl)-2-[2-(methoxymethoxy)ethyl]-3,4-dihydro-2H-pyridine-1-carboxylate
- (4R,4aS,7aS)-4-(4-methoxyphenyl)-3-methyl-2-oxidanidyl-4,4a,5,7a-tetrahydrocyclopenta[e][1,2]oxazin-2-ium
- (2,3-diethyl-4-oxidanylidene-quinolizin-1-yl) ethanoate
- (2,3-diethyl-4-oxidanylidene-3-pyridin-2-yl-cyclobuten-1-yl) ethanoate
