1,3-bis(4-nitrophenyl)butane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CC(C2=CC=C(C=C2)[N+](=O)[O-])O)CO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(CC(C2=CC=C(C=C2)[N+](=O)[O-])O)CO)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O6/c19-10-13(11-1-5-14(6-2-11)17(21)22)9-16(20)12-3-7-15(8-4-12)18(23)24/h1-8,13,16,19-20H,9-10H2
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-(2-fluoranylpyridin-4-yl)-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-6-carbonitrile
- 5-(3-nitrophenyl)-4-phenyl-2H-pyrazolo[3,4-c]pyridazin-3-amine
- (5R)-3-[5-(trifluoromethyl)thiophen-2-yl]spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
- 4-(3-fluorophenyl)-3-(4-methylsulfonylphenyl)-2H-furan-5-one
- 4-oxidanylidene-7-(3-oxidanylprop-1-ynyl)-N-(phenylmethyl)quinolizine-3-carboxamide
- 4-[[2-azanyl-5-[2-(4-methoxyphenyl)ethynyl]pyrimidin-4-yl]amino]phenol
- 4-phenyl-2-pyridin-2-yl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidine-9-carboxylic acid
- [4-[4-(4-methoxy-1,3,5-triazin-2-yl)-3,5-dimethyl-piperazin-1-yl]-1,3,5-triazin-2-yl]methanol
- 7-azanyl-9a-butyl-6-fluoranyl-4-methyl-8-nitro-2,9-dihydro-1H-fluoren-3-one
- 2-[3-cyano-4-(2-methyl-1-oxidanyl-propoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
