6-chloranyl-4-methoxy-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCNC(=C1)Cl
Isomeric SMILES
COC1=CCNC(=C1)Cl
InChI
InChI=1S/C6H8ClNO/c1-9-5-2-3-8-6(7)4-5/h2,4,8H,3H2,1H3
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
- 1-[2,4-bis(fluoranyl)phenyl]-7-[3-[1-(dimethylamino)ethyl]pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 2-(trifluoromethyl)-1,2-dihydropyrimidine
- 1-cyclopropyl-6,8-bis(fluoranyl)-8-methoxy-4-oxidanylidene-5H-quinoline-3-carboxylic acid
- 5-(trifluoromethyl)-1,2-dihydropyrimidine
- ethanamide; 4-ethyl-1-[(3-methylphenyl)methyl]pyrrolidin-2-one
- 3-chloranyl-1,2-dihydropyridine
- 4-ethyl-1-[(3-methylphenyl)methyl]pyrrolidin-2-one
- 5-bromanyl-6-fluoranyl-1,2-dihydropyridine
- 6-chloranyl-4-methyl-1,2-dihydropyridine
- 1-cyclopropyl-7-[3-[1-(ethylamino)ethyl]pyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
