1,2-dinitro-1-phenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C[N+](=O)[O-])([N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C=C1)C(C[N+](=O)[O-])([N+](=O)[O-])O
InChI
InChI=1S/C8H8N2O5/c11-8(10(14)15,6-9(12)13)7-4-2-1-3-5-7/h1-5,11H,6H2
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
- (Z)-1-(3,3-dimethylindol-2-yl)-N,N-dimethyl-2-phenyl-ethenamine
- (3Z,5Z)-3,5-bis[dimethylamino(phenyl)methylidene]-4-oxidanylidene-cyclohexane-1-carboxylic acid
- nickel(2+); phosphane; tungsten(2+)
- 1-[2-oxidanylidene-1-(oxiran-2-yl)but-3-enoxy]-1-(oxiran-2-yl)but-3-en-2-one
- ethoxyaluminum(2+) dichloride
- 1-ethyl-9H-carbazol-3-amine
- chromium(2+) bromide hexahydrate
- aluminum; methane; titanium(2+)
- 5-methylsulfanyl-1,3-benzothiazole
- 1,4,7-trimethylphenanthrene
