O-[4-(aminomethyl)phenyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)ON
Isomeric SMILES
C1=CC(=CC=C1CN)ON
InChI
InChI=1S/C7H10N2O/c8-5-6-1-3-7(10-9)4-2-6/h1-4H,5,8-9H2
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
- N-[4-[(2S)-4-[4-(3-fluoranylpyridin-4-yl)-1-methyl-6-oxidanylidene-pyrimidin-2-yl]morpholin-2-yl]phenyl]-2,2-dimethyl-propanamide
- 8-[(1R,2S)-2-azanylcyclohexyl]oxy-3-methyl-7-(3-methylbut-2-enyl)-1-phenacyl-purine-2,6-dione
- N-methyl-4-[[3-[[4-[(2-methylpropan-2-yl)oxy]phenyl]carbonylamino]-1,2,4-benzotriazin-6-yl]oxy]pyridine-2-carboxamide
- N-[5-[3-(4-cyano-3-methoxy-phenyl)-5,5-dimethyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-1,3-benzothiazol-2-yl]ethanamide
- N-(2'-oxidanylidenespiro[1,3-dioxolane-2,3'-1H-indole]-5'-yl)-3-(quinolin-4-ylmethylamino)thiophene-2-carboxamide
- (2S,3S)-2,3-bis(oxidanyl)butanedioic acid; 2-hydroxyethyl(trimethyl)azanium; trimethyl-[(2R)-4-oxidanyl-4-oxidanylidene-2-propanoyloxy-butyl]azanium
- 4-[3-ethoxycarbonyl-2-methyl-1-(phenylmethyl)-6-pyridin-3-yl-indol-5-yl]oxybutanoic acid
- 1-[(5-methylfuran-2-yl)methyl]-3-[3-[2-[2-(3-piperidin-1-ylpropylamino)pyrimidin-5-yl]ethynyl]phenyl]urea
- 4-(aminomethyl)-N-[(1S)-2-(3-aminophenyl)-1-[5-(3-azanyl-1H-indazol-6-yl)-1H-imidazol-2-yl]ethyl]cyclohexane-1-carboxamide
- (2S,3Z)-4-bromanylhexa-3,5-dien-2-ol
