2-methyl-6-(6-nitroindol-1-yl)oxane-3,4,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(C(C(O1)N2C=CC3=C2C=C(C=C3)[N+](=O)[O-])O)O)O
Isomeric SMILES
CC1C(C(C(C(O1)N2C=CC3=C2C=C(C=C3)[N+](=O)[O-])O)O)O
InChI
InChI=1S/C14H16N2O6/c1-7-11(17)12(18)13(19)14(22-7)15-5-4-8-2-3-9(16(20)21)6-10(8)15/h2-7,11-14,17-19H,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
- 7-(hydroxymethyl)-8,9-bis(oxidanyl)-2,6-dioxa-4-azabicyclo[3.3.1]nonan-3-one
- 6-methyl-2-(4-methylphenoxy)-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one
- 2-(1-adamantyl)-6-methyl-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one
- 5-[2,3-bis(oxidanyl)propoxymethyl]-1H-pyrimidine-2,4-dione
- 5-(2-hydroxyethyloxymethyl)-1H-pyrimidine-2,4-dione
- 5-(3-oxidanylpropoxymethyl)-1H-pyrimidine-2,4-dione
- 2-[3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methoxy]propyl]isoindole-1,3-dione
- 5-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-1H-pyrimidine-2,4-dione
- [3,4,5-triacetyloxy-6-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]oxan-2-yl]methyl ethanoate
- 3-ethanoyl-2-methyl-1,4-dihydropyridazino[1,2-b]phthalazine-6,11-dione
