N-[3-(4-methoxyphenoxy)propoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NOCCCOC1=CC=C(C=C1)OC
Isomeric SMILES
CC(=O)NOCCCOC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H17NO4/c1-10(14)13-17-9-3-8-16-12-6-4-11(15-2)5-7-12/h4-7H,3,8-9H2,1-2H3,(H,13,14)
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
- methyl 4-[2-methanoyl-5-(methoxymethyl)pyrrol-1-yl]butanoate
- 3,6,10-trimethylpyrano[4,3-b]quinolin-1-one
- 2-(3-hydroxyphenyl)-3-(4-hydroxyphenyl)propanenitrile
- (E)-3-(6-methylpyridin-2-yl)-2-phenyl-prop-2-enoic acid
- 4-(2-methoxyphenyl)-1,3-dihydroindol-2-one
- 7-ethyl-2-phenyl-imidazo[1,2-a][1,3,5]triazin-4-amine
- ethyl 2-(2-oxidanylidene-3,4,4a,5,6,7,8,8a-octahydroquinolin-1-yl)ethanoate
- 3-(2,2-diethoxyethoxy)-4-methyl-aniline
- 4-(4-phenylphenyl)morpholine
- 10-prop-2-enyl-3,4,4a,5-tetrahydro-1H-benzo[g]quinolin-2-one
