5-methoxy-1,2-dihydropyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CNCC=C1
Isomeric SMILES
COC1=CNCC=C1
InChI
InChI=1S/C6H9NO/c1-8-6-3-2-4-7-5-6/h2-3,5,7H,4H2,1H3
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
- (4E)-4-hydroxyimino-1-(1-phenylethyl)pyrrolidin-2-one
- 6-bromanyl-5-chloranyl-1,2-dihydropyridine
- 5-chloranyl-6-methoxy-1,2-dihydropyridine
- 3-fluoranyl-1,2-dihydropyridine
- 6-fluoranyl-1,2-dihydropyridine-4-carbonitrile
- N-(1,2-dihydropyridin-5-yl)methanamide
- 4-methyl-5-nitro-1,2-dihydropyridine
- 2-[2-(6-methylpyridin-3-yl)oxyphenyl]ethanoic acid
- 1,2-dihydropyridine-4,6-dicarbonitrile
- 1-cyclopropyl-6-fluoranyl-7-[3-[1-(methylamino)ethyl]pyrrolidin-1-yl]-4H-1,8-naphthyridine-3-carboxylic acid
