2-(carboxymethyl)-4,5-dimethoxy-N-oxidanyl-benzeneamine oxide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CC(=O)O)[NH+](O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CC(=O)O)[NH+](O)[O-])OC
InChI
InChI=1S/C10H13NO6/c1-16-8-3-6(4-10(12)13)7(11(14)15)5-9(8)17-2/h3,5,11,14H,4H2,1-2H3,(H,12,13)
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-[4,5-dimethoxy-2-[oxidanidyl(oxidanyl)amino]phenyl]ethanoic acid
- 4-[(4-chlorophenyl)methylsulfanylmethyl]-N-oxidanyl-benzeneamine oxide
- N-[4-[(4-chlorophenyl)methylsulfanylmethyl]phenyl]-N-oxidanidyl-hydroxylamine
- 2-[(3-chlorophenyl)amino]-5-methyl-N-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-amine oxide
- [(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-pyrrolidin-2-yl-methanone
- N-[2-[(3-chlorophenyl)amino]-5-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-5-yl]-N-oxidanidyl-hydroxylamine
- (phenylmethyl) 2-[[(1R)-1-[[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]carbonyl]pyrrolidine-1-carboxylate
- N-oxidanyl-4-[[9-(triphenyl-$l^{5}-phosphanylidene)fluoren-3-yl]diazenyl]benzeneamine oxide
- ethanoic acid; (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
- N-oxidanidyl-N-[4-[[9-(triphenyl-$l^{5}-phosphanylidene)fluoren-3-yl]diazenyl]phenyl]hydroxylamine
