2-methoxy-1-methyl-pyridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=CC1(O)OC
Isomeric SMILES
CN1C=CC=CC1(O)OC
InChI
InChI=1S/C7H11NO2/c1-8-6-4-3-5-7(8,9)10-2/h3-6,9H,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
- N-[2-[(2-methylphenoxy)methyl]phenyl]-N-propanoyl-propanamide
- (2-nitro-9H-fluoren-9-yl)methyl N-[4-azanyl-2,3,5,6-tetrakis(fluoranyl)phenyl]carbamate
- N-[2-[(2-methylphenoxy)methyl]phenyl]propanamide
- 4-azido-2,3,5,6-tetrakis(fluoranyl)-N,N-dimethyl-aniline
- N-[2-(phenoxymethyl)phenyl]propanamide
- 2-methyl-5-methylidene-1,2$l^{3},5-oxadisilolane
- N-methoxy-2-methyl-N-(methylperoxymethyl)-6-[[(E)-1-(4-methylphenyl)ethylideneamino]oxymethyl]aniline
- ethane; pent-1-ene; yttrium(3+)
- N-methoxy-N-[2-(phenoxymethyl)phenyl]ethanamide
- 1-methyl-2,4-bis[(E)-prop-1-enyl]cyclopentane
