4-(2,4-dimethoxyphenyl)-N-methoxy-butanamide
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Canonical SMILES:
COC1=CC(=C(C=C1)CCCC(=O)NOC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CCCC(=O)NOC)OC
InChI
InChI=1S/C13H19NO4/c1-16-11-8-7-10(12(9-11)17-2)5-4-6-13(15)14-18-3/h7-9H,4-6H2,1-3H3,(H,14,15)
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
- (2R)-3-methyl-N-[2-[methyl(phenyl)phosphoryl]ethyl]butan-2-amine
- propyl N-(4-methylsulfinylbutyl)carbamodithioate
- [(1R,2R)-2-(3-nitrophenyl)cyclopropyl]-phenyl-methanol
- 4-(2-chloranyl-3-fluoranyl-phenyl)-1-prop-2-enyl-piperidine
- 6-[(2-fluorophenyl)methyl]-3-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridine
- 3-(10-chloranyldecyl)pyridine
- N-tert-butyl-4-[2-(4-fluorophenyl)ethynyl]pyrimidin-2-amine
- 3,6-dihydro-2H-[1,4]benzodioxino[6,7-b][1,8]naphthyridin-11-one
- (E)-N-[(4-methoxyphenyl)methyl]-1-methylsulfanyl-2-nitro-ethenamine
- 4-[(4-morpholin-4-ylphenyl)methyl]phenol

