1-phenylethane-1,2-diol dinitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CO)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(CO)O.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
InChI
InChI=1S/C8H10O2.2NO3/c9-6-8(10)7-4-2-1-3-5-7;2*2-1(3)4/h1-5,8-10H,6H2;;/q;2*-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
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-[(7-methyl-5H-imidazo[1,2-b]pyridazin-5-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-phenyl-1,4-diazabicyclo[2.2.1]heptan-7-imine
- 1-ethylaziridin-1-ium-1-carboxylate
- 1-ethylaziridin-1-ium-1-carboxylic acid
- 1,2-bis(aziridin-1-yl)ethane-1,2-dione
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoyl]amino]-3-[(7-methyl-5H-imidazo[1,2-b]pyridazin-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N-[oxidanyl(diphenyl)methoxy]methanamide
- 7-azanyl-3-(imidazo[1,2-b]pyridazin-4-ium-1-ylmethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
- 2-methyl-N'-nitro-aziridine-1-carboximidamide
- ethyl 2-[(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)oxy]ethanoate
