N-methyl-N-[(4-methylphenyl)methyl]hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CN(C)O
Isomeric SMILES
CC1=CC=C(C=C1)CN(C)O
InChI
InChI=1S/C9H13NO/c1-8-3-5-9(6-4-8)7-10(2)11/h3-6,11H,7H2,1-2H3
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
- (1S,2R)-3-prop-2-enylcyclohexa-3,5-diene-1,2-diol
- ditert-butyl (2S)-2-[2-[2-[2-[3-[2,3-di(hexadecanoyloxy)propylsulfanyl]propanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]pentanedioate
- 2-[[(2S)-5-[[azanyl-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylidene]amino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pentanoyl]amino]-3-[(2-methylpropan-2-yl)oxy]propanoyl]amino]-6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]pentanoyl]amino]ethanoic acid
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2S,3R)-3-[[(2S,4aR,6S,7R,8R,8aR)-7-acetamido-8-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanoate
- [[(2R,3S,4R,5R)-5-[8-(4-nitrophenyl)imidazo[2,1-f]purin-3-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanidyl-phosphoryl] phosphate; tributylazanium
- (1S,4S,8S)-2,2-dimethylbicyclo[2.2.2]oct-5-en-8-ol
- [(2R,3S,4R,5R)-5-[8-(4-nitrophenyl)imidazo[2,1-f]purin-3-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate
- 2-(1-oxidanidylpyridin-1-ium-3-yl)ethanoic acid
- bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl] 2-pyridin-3-ylcarbonyloxybutanedioate
- (1R,2S,5S)-2-(azidomethyl)-3-oxabicyclo[3.1.0]hexan-4-one
