O-[(3,4-dimethoxyphenyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CON)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CON)OC
InChI
InChI=1S/C9H13NO3/c1-11-8-4-3-7(6-13-10)5-9(8)12-2/h3-5H,6,10H2,1-2H3
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
- (E)-3-phenylpent-3-en-1-ol
- 1,2,3-tris(bromanyl)-4,5,6-tris(fluoranyl)benzene
- 3-phenoxypropyl tris(fluoranyl)methanesulfonate
- methyl 2-oxidanyl-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 5-(bromomethyl)-1,3-ditert-butyl-2-methoxy-benzene
- (E)-1-(4-bromophenyl)-3-naphthalen-2-yl-prop-2-en-1-one
- 1-(6-oxidanylhexyl)-1,3,5-triazinane-2,4,6-trione
- methyl (3S)-3-methylhexanoate
- (2S,4S,5S)-2-heptyl-4-methyl-5-(trifluoromethyl)-1,3-dioxolane
- (2R,4S,5S)-4-methyl-2-phenethyl-5-(trifluoromethyl)-1,3-dioxolane
