2-(3,5-dinitrophenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])OCCO)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])OCCO)[N+](=O)[O-]
InChI
InChI=1S/C8H8N2O6/c11-1-2-16-8-4-6(9(12)13)3-7(5-8)10(14)15/h3-5,11H,1-2H2
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
- 1-(2-methoxyethoxy)-3,5-dinitro-benzene
- 1-bromanyl-3-methoxy-5-nitro-benzene
- 2-(3-bromanyl-5-nitro-phenoxy)ethanol
- 1,1-bis(chloranyl)prop-1-en-2-ylbenzene
- 2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamine
- 2-(2-ethylbenzimidazol-1-yl)ethanamine
- 10-(3-chloranyl-2-methyl-propyl)phenothiazine
- 10-(3-chloranylpropyl)phenothiazine
- ethyl thieno[2,3-b]pyrazine-6-carboxylate
- thieno[2,3-b]pyrazine
