2-(4-propoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)CC(=O)N
Isomeric SMILES
CCCOC1=CC=C(C=C1)CC(=O)N
InChI
InChI=1S/C11H15NO2/c1-2-7-14-10-5-3-9(4-6-10)8-11(12)13/h3-6H,2,7-8H2,1H3,(H2,12,13)
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
- 4-[[3-(4-methylsulfonyloxyphenyl)-1-oxidanylidene-1-(pentylamino)propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-[[3-[4-[1,3-diethoxy-1,3-bis(oxidanylidene)propan-2-yl]oxyphenyl]-1-oxidanylidene-1-(pentylamino)propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 6-(4-methylsulfonylphenyl)-5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazole
- 3-[bis[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]amino]propylazanium; 2,2,2-tris(fluoranyl)ethanoate
- N',N'-bis[[4-[(3,4-dichlorophenyl)methoxy]phenyl]methyl]propane-1,3-diamine
- 1-ethyl-6,8-bis(fluoranyl)-7-[(1S,5R)-8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl]-4-oxidanylidene-quinoline-3-carboxylic acid
- pyridin-3-ylmethyl N-[(2S,4S,5S)-5-[[2-[[2-(dimethylamino)-1,3-thiazol-4-yl]methoxycarbonylamino]-3-methyl-butanoyl]amino]-4-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate
- pyridin-3-ylmethyl N-[(2S,3S,5S)-5-[[2-[[[2-(methoxymethyl)-1,3-thiazol-4-yl]methyl-methyl-carbamoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-1,6-diphenyl-hexan-2-yl]carbamate
- 6-(3-fluorophenyl)-2-methyl-5-(4-methylsulfonylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
- 6-[3,5-bis(fluoranyl)phenyl]-5-(4-methylsulfonylphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazole
