N-[(2-methylphenyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CNO
Isomeric SMILES
CC1=CC=CC=C1CNO
InChI
InChI=1S/C8H11NO/c1-7-4-2-3-5-8(7)6-9-10/h2-5,9-10H,6H2,1H3
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
- 6-(6-aminopurin-9-yl)-5-azanyl-2-(hydroxymethyl)oxane-3,4-diol
- 1-(2-chlorophenyl)-N-methoxy-methanamine
- (2R,3S,4S,5R,6R)-2-(azidomethyl)-6-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-oxane-3,4,5-triol
- N-[tert-butyl(dimethyl)silyl]oxy-1-(2-chlorophenyl)methanamine
- ethyl 11-azanylundecanoate
- 3,3-bis(chloranyl)-2,2-dimethyl-propanoyl chloride
- ethyl 11-azanylundecanoate hydrochloride
- 3-acetyloxy-2,2-dimethyl-propanoic acid
- 11-(thiophen-2-ylsulfonylamino)undecanoic acid
- methyl 3-acetyloxy-2,2-dimethyl-propanoate
