2-methyl-4,6-bis[oxidanidyl(oxidanylidene)azaniumyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=CC(=C1O)[15N+](=O)[O-])[15N+](=O)[O-]
InChI
InChI=1S/C7H6N2O5/c1-4-2-5(8(11)12)3-6(7(4)10)9(13)14/h2-3,10H,1H3/i8+1,9+1
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
- 4-methyl-5-oxidanyl-2-(trifluoromethyl)pentanoic acid
- 1-(1-oxidanylpropan-2-yloxymethyl)pyrimidine-2,4-dione
- methyl 2,2,3,3-tetrakis(fluoranyl)-3-[1,1,1,2,3,3-hexakis(fluoranyl)-3-[1,2,2-tris(fluoranyl)-2-[4-[4-[1,1,2-tris(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2-tetrakis(fluoranyl)-3-methoxy-3-oxidanylidene-propoxy]propoxy]ethoxy]phenyl]phenoxy]ethoxy]propan-2-yl]oxy-propanoate
- [(1R,2S,3R,4S)-1,2-diacetyloxy-4-[[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]purin-6-yl]amino]-1,2,3,4-tetrahydrophenanthren-3-yl] ethanoate
- 2,5-dihydrochromeno[4,3-c]pyridazin-3-one
- 3-phenylpyrazolo[4,3-d][1,2]oxazol-5-amine
- 1,3-dimethyl-2-penta-2,3-dien-2-yl-1,3,2$l^{5}-diazaphospholidine 2-oxide
- (8R,10R)-10-methyl-8-oxidanyl-oxecane-2,4-dione
- (phenylmethyl) N-[(4aR,6S,7R,8R,8aS)-6-[(1S,2S,3R,4S,6R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[(2R,3R,6S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-6-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]oxan-2-yl]oxy-2-oxidanyl-6-(phenylmethoxycarbonylamino)cyclohexyl]oxy-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]carbamate
- (2R,3S,7S)-11-oxabicyclo[4.4.1]undecane-2,3,7-triol
