6-methoxy-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CCN1
Isomeric SMILES
COC1=CC=CCN1
InChI
InChI=1S/C6H9NO/c1-8-6-4-2-3-5-7-6/h2-4,7H,5H2,1H3
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
- 4,7,10,16,19,22-hexaoxa-25-mercurabicyclo[11.11.1]pentacosane-2,12,14,24-tetrone
- (7-methoxy-9-oxidanyl-9H-fluoren-2-yl) 4-bromanylbenzenesulfonate
- 5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazanidacyclotetradecane; nickel; 2,3,4,4-tetrakis(oxidanyl)butanoic acid; hydrate
- 2,3,4,4-tetrakis(oxidanyl)butanoic acid
- chromium(6+); methanamine
- 6-(4-chlorophenyl)-2,4-diphenyl-1,3-dihydro-1,2,4,5-tetrazine
- [5-azanidylidene-2,4-dicyano-3-(dicyanomethylidene)penta-1,4-dienylidene]azanide
- 4-azanylidene-2-(2-azanylidene-1-cyano-ethenyl)buta-1,3-diene-1,1,3-tricarbonitrile
- copper(1+); 3,5-di(propan-2-yl)pyrazol-2-ide
- 3,5-di(propan-2-yl)-1H-pyrazole
