3-methoxy-1-methyl-2H-pyridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C(C1O)OC
Isomeric SMILES
CN1C=CC=C(C1O)OC
InChI
InChI=1S/C7H11NO2/c1-8-5-3-4-6(10-2)7(8)9/h3-5,7,9H,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
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 2-azanyl-3-oxidanylidene-3-phenyl-propanoate
- phenyl 4-methoxysulfanylbenzenesulfinate
- (4S,5R)-5-(3-chlorophenyl)-4-nitro-3-phenyl-4,5-dihydro-1,2-oxazole
- ethyl 2-[(3-chlorophenyl)carbonylamino]-2-[(3-cyano-6-methyl-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)amino]-3,3,3-tris(fluoranyl)propanoate
- (4aR,4bS,8aS,9S,10aS)-1,1,4a,7,7-pentamethyl-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthren-9-ol
- (4S,5R)-5-(4-chlorophenyl)-4-nitro-3-phenyl-4,5-dihydro-1,2-oxazole
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-(dimethylamino)-2-[ethanoyl(methyl)amino]-4-oxidanylidene-butanoyl]-methyl-amino]-3-phenyl-propanoyl]-methyl-amino]-3-phenyl-propanoyl]-methyl-amino]-3-(1-methylindol-3-yl)propanoyl]-methyl-amino]-6-[ethanoyl(methyl)amino]hexanoate
- (3aS,6aR)-3-phenyl-3a,6a-dihydrofuro[3,4-d][1,2]oxazole-4,6-dione
- 1-[(3aS,8bS)-4,8b-dimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-3-yl]ethanone
- (3aS,6aR)-5-oxidanyl-3-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
