1-nitrodibenzo-p-dioxin
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC=CC(=C3O2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC=CC(=C3O2)[N+](=O)[O-]
InChI
InChI=1S/C12H7NO4/c14-13(15)8-4-3-7-11-12(8)17-10-6-2-1-5-9(10)16-11/h1-7H
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-nitrophenyl)-3-pyrrolidin-1-yl-propanoic acid
- 1-methyl-4-phenyl-2,3-dihydropyridin-6-one
- N-[4-(4-aminophenyl)phenyl]adamantane-1-carboxamide
- (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate; technetium-99
- 4'-[3-(tert-butylamino)-2-oxidanyl-propoxy]spiro[3H-indene-2,1'-cyclohexane]-1-one; propanedioic acid
- 4'-[3-(tert-butylamino)-2-oxidanyl-propoxy]spiro[3H-indene-2,1'-cyclohexane]-1-one
- 9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-[[(1R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]amino]-3H-purin-6-one
- 9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-[[(1R)-7-(methoxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]amino]-3H-purin-6-one
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[[(1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]amino]purin-9-yl]oxolane-3,4-diol
- 2-[[(1S)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]oxy]-1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidin-4-one
