N-methyl-N-oxidanyl-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=O)CC1=CC=CC=C1)O
Isomeric SMILES
CN(C(=O)CC1=CC=CC=C1)O
InChI
InChI=1S/C9H11NO2/c1-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,12H,7H2,1H3
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)-2-azanyl-6-azanylidene-N-[(2S,3R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]hexanamide
- methyl [2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethyldisulfanyl]methanoate
- 2-[2-[6-[2-[bis(carboxymethyl)amino]ethyl]oxan-2-yl]ethyl-(carboxymethyl)amino]ethanoic acid
- (phenylmethyl) N-methyl-N-[3-[6-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-5-[methyl(phenylmethoxycarbonyl)amino]-2,4,6-tris(oxidanyl)cyclohexyl]carbamate
- N-[4-(4-chlorophenyl)butyl]-N-ethyl-heptan-1-amine
- (2R,8R,9S,10S,13R,14S,16S,17R)-2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-17-[(2R)-6-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-2-oxidanyl-3-oxidanylidene-heptan-2-yl]-4,4,9,13,14-pentamethyl-16-oxidanyl-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthrene-3,11-dione
- 2-[2-(diethylamino)ethanoylamino]-4-methyl-5-(phenylmethyl)-1H-pyrrole-3-carboxamide
- 2-(2,2-dimethylpropanoylamino)ethanesulfonic acid
- indium-111(3+); 5,10,15,20-tetraphenylporphyrin-22,23-diide
- 2-[(3,4-dimethoxyphenyl)methyl]-4,5-dihydro-1H-imidazole
