N-(3,4-dimethoxyphenyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)NO)OC
InChI
InChI=1S/C8H11NO3/c1-11-7-4-3-6(9-10)5-8(7)12-2/h3-5,9-10H,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
- [3-[(dipropylamino)methyl]-2,3-dihydro-1-benzofuran-5-yl] hydrogen carbonate
- [3-[(dipropylamino)methyl]-2,3-dihydro-1H-inden-5-yl] 2,6-bis(fluoranyl)benzoate
- (4-butanoyloxy-5-chloranyl-2,3-dipentoxy-naphthalen-1-yl) butanoate
- 6-azanyl-2,3-bis(3-methylphenoxy)naphthalene-1,4-dione
- [6-chloranyl-2,3-bis(4-chloranylphenoxy)-4-oxidanyl-naphthalen-1-yl] benzoate
- (6-chloranyl-2,3-diethoxy-4-oxidanyl-naphthalen-1-yl) 2-methoxybenzoate
- [6-chloranyl-2,3-bis(2,2-dimethylpropoxy)-4-oxidanyl-naphthalen-1-yl] ethanoate
- 6-azanyl-2,3-bis(4-methylpentoxy)naphthalene-1,4-dione
- (2,3,6-trimethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- (4-butoxy-2,3-dimethoxy-7-methyl-naphthalen-1-yl) 2,2-dimethylpropanoate
