O-[(2,6-dimethoxyphenyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)CON
Isomeric SMILES
COC1=C(C(=CC=C1)OC)CON
InChI
InChI=1S/C9H13NO3/c1-11-8-4-3-5-9(12-2)7(8)6-13-10/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
- 1-methoxy-3-(4-methoxyphenyl)propan-2-amine
- 3,5-dimethoxypyridine-4-carboxylic acid
- 2-[(2S)-2-azanylpropyl]-4-methoxy-5-methyl-phenol
- (2S,8aS)-2-methoxy-2,3,8,8a-tetrahydro-1H-indolizine-5,7-dione
- 4,5-dimethoxy-2,3-dihydro-1-benzofuran-3-amine
- 5-diazanyl-2-methoxy-N-methyl-benzamide
- methyl 3,5-dimethoxybenzenecarboximidate
- (5-methoxy-2,1,3-benzothiadiazol-4-yl)methanamine
- (4-methoxy-2,1,3-benzothiadiazol-7-yl)methanamine
- 6-methoxy-N1,N1-dimethyl-5-methylimino-cyclohexa-1,3-diene-1,3-diamine
