6-methoxypyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)C(=O)O
Isomeric SMILES
COC1=NC=C(C=C1)C(=O)O
InChI
InChI=1S/C7H7NO3/c1-11-6-3-2-5(4-8-6)7(9)10/h2-4H,1H3,(H,9,10)
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
- N-(2-methylsulfanylphenyl)-2-pyrimidin-2-ylsulfanyl-ethanamide
- icosyl 3-methoxybenzoate
- 2-(4-chlorophenyl)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazine
- 1-(3-phenylprop-1-en-2-yl)naphthalene
- 7-ethyl-1,4a,7-trimethyl-1,2,3,4,5,6,8,9,10,10a-decahydrophenanthren-9-ol
- 5-bromanyl-6-(trifluoromethyl)-1,2-dihydroacenaphthylene
- S-[4-(4-aminocarbonylsulfanylphenyl)phenyl] carbamothioate
- 1-chloranyl-4-(4-methylhex-1-en-2-yl)benzene
- 2-pent-4-enyl-6-pentyl-piperidine
- 1-(4-chlorophenyl)-N-phenethyl-methanimine
