2-(3,5-dinitropyridin-2-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=C1[N+](=O)[O-])OCCO)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NC(=C1[N+](=O)[O-])OCCO)[N+](=O)[O-]
InChI
InChI=1S/C7H7N3O6/c11-1-2-16-7-6(10(14)15)3-5(4-8-7)9(12)13/h3-4,11H,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
- 2-iodanyl-3,5-dinitro-pyridine
- 2-chloroethyl N-[5-(2-chloroethyloxycarbonylamino)-2-(2-hydroxyethyloxy)pyridin-3-yl]carbamate
- N-[5-azanyl-6-(2-hydroxyethyloxy)pyridin-3-yl]ethanamide
- 1-[3,5-bis(azanyl)pyridin-2-yl]oxyethanol
- 2-[4-azanyl-5-(2-hydroxyethyl)-6-(2-hydroxyethyloxy)pyridin-3-yl]ethanol
- 1-pyridin-2-yloxyethanol
- 2,2-dimethylpropyl dec-9-enoate
- dipotassium 4-[(E)-16-methylheptadec-1-enoxy]-4-oxidanylidene-butanoate
- 4-[(E)-16-methylheptadec-1-enoxy]-4-oxidanylidene-butanoic acid
- (E)-5-methylhex-3-en-2-one; palladium(2+); dichloride
