O-[(2,5-dimethylphenyl)methyl]hydroxylamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)CON.Cl
Isomeric SMILES
CC1=CC(=C(C=C1)C)CON.Cl
InChI
InChI=1S/C9H13NO.ClH/c1-7-3-4-8(2)9(5-7)6-11-10;/h3-5H,6,10H2,1-2H3;1H
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
- 2-chloranylcyclohex-2-en-1-amine
- (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-chloranylcyclohex-2-en-1-yl)-3-phenyl-propanamide
- 7-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-6-oxidanylidene-2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepine-4-carboxylic acid
- 4-methyl-2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]-3-phenyl-propanoyl]amino]pentanoic acid
- 4-methyl-2-[[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]pentanoic acid
- (2S)-2-[[(2S)-2-[2-[2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoic acid
- (2S)-2-deuterio-6-[[(4S)-4-deuterio-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]-2-(phenylmethoxycarbonylamino)hexanoic acid
- [2,3,4,5,6-pentakis(chloranyl)phenyl] (2S)-6-[[(4S)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]-2-(phenylmethoxycarbonylamino)hexanoate
- [2,3,4,5,6-pentakis(chloranyl)phenyl] (2S)-6-[[(4S)-4-azanyl-5-methoxy-5-oxidanylidene-pentanoyl]amino]-2-(phenylmethoxycarbonylamino)hexanoate
- methyl (2S,11S)-5,12-bis(oxidanylidene)-11-(phenylmethoxycarbonylamino)-1,6-diazacyclododecane-2-carboxylate
