O-[3-(4-methylphenoxy)propyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCON
Isomeric SMILES
CC1=CC=C(C=C1)OCCCON
InChI
InChI=1S/C10H15NO2/c1-9-3-5-10(6-4-9)12-7-2-8-13-11/h3-6H,2,7-8,11H2,1H3
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
- 2-phenyl-1-propa-1,2-dienyl-pyrrole
- (7R,7aS)-2,7a-dimethyl-6,7-dihydro-5H-pyrrolo[2,1-b][1,3,4]thiadiazole-7-carbonitrile
- 2-[(6-chloranylpyridin-3-yl)methylamino]ethanenitrile
- (1-methoxy-1-oxidanylidene-hexan-2-yl)azanium chloride
- lithium 1-methoxy-4-(prop-2-ynoxymethyl)benzene
- 1-methoxy-4-(prop-2-ynoxymethyl)benzene
- 4,5-dimethoxy-2-oxidanyl-benzaldehyde
- (2S)-2-azanyl-3-(5-oxidanylpyridin-2-yl)propanoic acid
- (3R,8S)-3-methyl-8-oxidanyl-3,4,5,6,7,8-hexahydroisochromen-1-one
- methyl (E)-3-[(1R)-1-methyl-2-oxidanylidene-cyclopentyl]prop-2-enoate
