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6-chloranyl-N-[(2,4,5-trimethoxyphenyl)methyl]pyridine-3-carboxamide
6-chloranyl-N-[(2,4,5-trimethoxyphenyl)methyl]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC(=O)C2=CN=C(C=C2)Cl)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC(=O)C2=CN=C(C=C2)Cl)OC)OC
InChI
InChI=1S/C16H17ClN2O4/c1-21-12-7-14(23-3)13(22-2)6-11(12)9-19-16(20)10-4-5-15(17)18-8-10/h4-8H,9H2,1-3H3,(H,19,20)
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
- [2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate
- N-ethyl-3-[2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoylamino]benzamide
- 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide
- [2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate
- 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(1R)-1-phenylethyl]ethanamide
- (5-phenyl-1,2-oxazol-3-yl)methyl 2-[(3,4-dichlorophenyl)carbonylamino]ethanoate
- 5-bromanyl-N-[(2,4,5-trimethoxyphenyl)methyl]pyridine-3-carboxamide
- N-[[5-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide
- [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate
- 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(2-methoxyphenyl)ethanamide
