2-methoxy-6-methyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)O)OC
Isomeric SMILES
CC1=NC(=C(C=C1)O)OC
InChI
InChI=1S/C7H9NO2/c1-5-3-4-6(9)7(8-5)10-2/h3-4,9H,1-2H3
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
- 1-[3-[(2-methyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]piperidin-4-one
- N-(phenylmethyl)-N'-[1-(phenylmethyl)piperidin-4-yl]ethane-1,2-diamine
- 2-methoxy-6-methyl-3-(oxiran-2-ylmethoxy)pyridine
- 1-methyl-3-[1-[3-[(2-methyl-1H-indol-4-yl)oxy]-2-oxidanyl-propyl]piperidin-4-yl]imidazolidin-2-one
- 1-(phenylmethyl)-3-[1-(phenylmethyl)piperidin-4-yl]imidazolidin-2-one
- 1-(phenylmethyl)-3-piperidin-4-yl-imidazolidin-2-one
- 6,7-bis(fluoranyl)-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid
- propyl 6-chloranyl-7-iodanyl-3-oxidanylidene-2H-quinoxaline-2-carboxylate
- quinoxalin-2-ylmethanedithiol
- N-[3,4-bis(bromanyl)phenyl]-2-nitro-ethanamide
