N-(4-ethoxyphenyl)-2-oxidanyl-ethanamide
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Canonical SMILES:
CCOC1=CC=C(C=C1)NC(=O)CO
Isomeric SMILES
CCOC1=CC=C(C=C1)NC(=O)CO
InChI
InChI=1S/C10H13NO3/c1-2-14-9-5-3-8(4-6-9)11-10(13)7-12/h3-6,12H,2,7H2,1H3,(H,11,13)
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
- (2S,5R,6R)-6-[(2-azanyl-2-phenyl-ethanoyl)amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; (2-methoxyphenyl) 2-(diethylamino)ethanoate
- 2-oxidanylbutanedioic acid; 2-(phenylmethylsulfanyl)ethanamine
- (2-methoxyphenyl) 2-(diethylamino)ethanoate
- triacontanal
- octacosanal
- (2R)-4-methoxy-9-methyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[2,3-b]quinolin-9-ium-8-ol chloride
- 2-methyl-1,2-dipyridin-3-yl-propan-1-one hydrochloride
- 2-[(4-acetamidophenyl)carbonylamino]ethyl-triethyl-azanium bromide
- N-butylbenzo[g]quinolin-4-amine
- cycloheptyl(triphenyl)phosphanium bromide