5-chloranyl-6-methoxy-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CCN1)Cl
Isomeric SMILES
COC1=C(C=CCN1)Cl
InChI
InChI=1S/C6H8ClNO/c1-9-6-5(7)3-2-4-8-6/h2-3,8H,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
- 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
- 5-bromanyl-6-methoxy-1,2-dihydropyridine
- tert-butyl N-methyl-N-[1-[1-(1-phenylethyl)pyrrolidin-3-yl]ethyl]carbamate
- 3,5-bis(chloranyl)-6-fluoranyl-1,2-dihydropyridine
