O-[(2,4-dimethoxypyridin-3-yl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=NC=C1)OC)CON
Isomeric SMILES
COC1=C(C(=NC=C1)OC)CON
InChI
InChI=1S/C8H12N2O3/c1-11-7-3-4-10-8(12-2)6(7)5-13-9/h3-4H,5,9H2,1-2H3
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
- 2-methoxy-3,4-dimethyl-pyridine
- (2E)-2-(2,4-dimethoxy-4H-pyrimidin-3-yl)-2-methoxyimino-ethanenitrile
- 2-(4,6-dimethylpyridin-2-yl)-2-oxidanylidene-ethanenitrile
- 2-methanoyl-6-methyl-pyridine-4-carbonitrile
- 3-(bromomethyl)-2,4-dimethoxy-pyridine
- 5-(bromomethyl)-4,6-dimethoxy-pyrimidine
- 2,4-dimethoxy-3-methyl-pyridine
- (2E)-2-[(2,4-dimethoxypyridin-3-yl)methoxyimino]ethanenitrile
- (1E)-N-oxidanylmethanimidoyl chloride hydrochloride
- (1E)-N-oxidanylmethanimidoyl chloride
