1-methoxy-2-methyl-2H-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC=CN1OC
Isomeric SMILES
CC1C=CC=CN1OC
InChI
InChI=1S/C7H11NO/c1-7-5-3-4-6-8(7)9-2/h3-7H,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-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)-2-[3-[4-(trifluoromethyl)phenyl]piperazin-1-yl]ethanol
- 1H-1,2-diazet-4-one
- 1-(5-methyl-1-pyridin-2-yl-imidazol-4-yl)-2-piperazin-1-yl-ethanol
- 2-(2-pyrimidin-2-ylpiperazin-1-yl)ethanol
- 2-[4-(4-fluorophenyl)-1-(1-hydroxyethyl)piperazin-1-ium-1-yl]-1-(5-methyl-2-pyridin-3-yl-1H-imidazol-4-yl)ethanol
- N6,N6'-diethyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-6-ium-6,6-dicarboxamide; methanolate
- N6,N6'-diethyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-6-ium-6,6-dicarboxamide
- 9a,11a-dimethyl-1-pentan-2-yl-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 3-(3a,6-dimethyl-7-oxidanylidene-1,2,3,4,5,5a,8,9,9a,9b-decahydrocyclopenta[a]naphthalen-6-yl)-4-(diethylamino)-4-oxidanylidene-butanoic acid
- methyl 5-[6,9a,11a-trimethyl-7,11-bis(oxidanylidene)-1,2,3,3a,3b,4,8,9,9b,10-decahydroindeno[5,4-f]quinolin-1-yl]hexanoate
