N-(3-methylphenyl)-N-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N(C(=O)C)O
Isomeric SMILES
CC1=CC(=CC=C1)N(C(=O)C)O
InChI
InChI=1S/C9H11NO2/c1-7-4-3-5-9(6-7)10(12)8(2)11/h3-6,12H,1-2H3
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 (2S,3S)-2,3-bis(1-oxidanyl-1-phenyl-ethyl)-2,3-dihydrothiophene-5-carboxylate
- [(2R,3S)-3-fluoranyl-2-oxidanyl-5,5-bis(phenylmethoxy)pentyl] ethanoate
- 3-(4-methylphenyl)-2-prop-2-enyl-1-pyrrolidin-1-yl-heptane-1-selone
- (2R,3R,4R)-5,5-dimethoxy-3,4-bis(phenylmethoxy)pentane-1,2-diol
- [(3aR,4R,6E,10E,11aR)-6,10-dimethyl-3-methylidene-2-oxidanylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-2-(methoxymethyl)-4-oxidanyl-but-2-enoate
- (phenylmethyl) (2S)-2-[[(2S)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]-methyl-carbamoyl]pyrrolidine-1-carboxylate
- (4Z)-4-indol-3-ylidene-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepine
- O1-tert-butyl O2-(phenylmethyl) (2S)-4-(dimethylaminomethyl)-5-oxidanylidene-pyrrolidine-1,2-dicarboxylate
- 3,3-diphenyl-9,10-dihydro-[1]benzofuro[5,6-f]chromene
- [2-[(8R,9S,10R,13S,14S)-13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] 2-methylpropanoate
