ethyl 6-(4-bromophenyl)-2-(diethoxymethyl)pyridine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C1=C(C=CC(=N1)C2=CC=C(C=C2)Br)C(=O)OCC)OCC
Isomeric SMILES
CCOC(C1=C(C=CC(=N1)C2=CC=C(C=C2)Br)C(=O)OCC)OCC
InChI
InChI=1S/C19H22BrNO4/c1-4-23-18(22)15-11-12-16(13-7-9-14(20)10-8-13)21-17(15)19(24-5-2)25-6-3/h7-12,19H,4-6H2,1-3H3
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
- N2,N4,N6-tris(4-fluorophenyl)-1,3,5-triazine-2,4,6-triamine
- diethyl 2-[2-(2-azanyl-5-methoxy-phenyl)-2-oxidanylidene-ethyl]-2-(butanoylamino)propanedioate
- N-[1-(6-azanyl-5-nitro-pyridin-2-yl)piperidin-4-yl]-3-(1H-indol-3-yl)propanamide
- N-[(2,4-dimethoxyphenyl)methoxy]-3-[methyl(phenyl)sulfamoyl]propanamide
- [(cyclohexylamino)-[2-(cyclohexylcarbamoyl)phenyl]methyl]-methoxy-phosphinic acid
- [(1R,3S,4R,4aS,5S,7R,8S,8aR)-8-[(2S)-2-(furan-3-yl)-2-oxidanyl-ethyl]-4a,7,8-trimethyl-3,5-bis(oxidanyl)spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] ethanoate
- chloranylnickel; N-[(2-hydroxyphenyl)carbonylamino]-N'-(phenylcarbonyl)carbamimidothioate
- 4-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)methyl]-4a,5,6,7,8,8a-hexahydrophthalazin-1-one
- S-[3-[4-(tert-butylcarbamoyl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] ethanethioate
- (1R,4S)-7,7-dimethyl-4-[[(1R,3R)-1-(4-methylphenyl)-3-oxidanyl-3-phenyl-propyl]sulfanylmethyl]bicyclo[2.2.1]heptan-3-one
