O-(3,4-dimethylphenyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)ON)C
Isomeric SMILES
CC1=C(C=C(C=C1)ON)C
InChI
InChI=1S/C8H11NO/c1-6-3-4-8(10-9)5-7(6)2/h3-5H,9H2,1-2H3
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
- N-[(2S)-4-methyl-1-oxidanylidene-1-[2-[(3R)-1-(4-piperidin-4-yloxyphenyl)sulfonylpyrrolidin-3-yl]ethylamino]pentan-2-yl]-1-benzothiophene-2-carboxamide
- N-[2,4-bis(chloranyl)-3-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-3-[5-(6-chloranylpyridin-3-yl)carbonyl-1-methyl-pyrrol-2-yl]-N-methyl-propanamide
- 2-(1-docosanoylpiperidin-2-yl)ethyl N-(3-morpholin-4-ylpropyl)carbamate
- 3-chloranyl-N-[(2Z)-3-(3,4-dichlorophenyl)-2-methoxyimino-5-[4-(2-oxidanylidenepiperidin-1-yl)piperidin-1-yl]pentyl]-N,5-dimethyl-benzamide
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[3-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[3-[(5-chloranyl-2-methoxy-phenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide
- (2Z)-3-(3-pyridin-1-ium-1-ylpropyl)-2-[[1-(3-pyridin-1-ium-1-ylpropyl)quinolin-1-ium-4-yl]methylidene]-1,3-benzothiazole trihydrochloride
- 2-(4-iodophenyl)-5,5-bis[3-(trifluoromethyl)phenyl]-1,3-dioxane-2-carboxylic acid
- (2Z)-3-(3-pyridin-1-ium-1-ylpropyl)-2-[[1-(3-pyridin-1-ium-1-ylpropyl)quinolin-1-ium-4-yl]methylidene]-1,3-benzothiazole
- 4-[[3-[[4-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]phenyl]methyl]imidazol-4-yl]methylamino]-N-[(2R)-3-(4-chlorophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide
