O-[(2-methoxy-5-nitro-phenyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])CON
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])CON
InChI
InChI=1S/C8H10N2O4/c1-13-8-3-2-7(10(11)12)4-6(8)5-14-9/h2-4H,5,9H2,1H3
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
- 1-methyl-2-methylsulfanyl-2H-pyridine
- trimethyl(pyridin-2-yl)azanium
- 1-(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-N-[(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl]methanamine
- 2-(2,6-dimethylphenyl)-1-nitro-guanidine
- 2-(3-methoxyphenyl)-1-nitro-guanidine
- N-[(2-ethoxy-5-nitro-phenyl)methyl]-N-ethyl-ethanamine
- methyl 2-azanyl-3-[4-(triphenylmethyl)oxyphenyl]propanoate
- N-[2-acetamido-8-(hydroxymethyl)-5H-purin-6-yl]ethanamide
- (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl 2,2-dimethylpropanoate
- (1-methyl-3,6-dihydro-2H-pyridin-5-yl)methyl ethanoate
