2-(6-nitropyridin-2-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC(=C1)OCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=NC(=C1)OCCO)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O4/c10-4-5-13-7-3-1-2-6(8-7)9(11)12/h1-3,10H,4-5H2
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
- 5-azanyl-2,6-dimethoxy-pyridin-3-ol hydrochloride
- 5-azanyl-2,6-dimethoxy-pyridin-3-ol
- 6-methoxy-3,5-dinitro-N-propyl-pyridin-2-amine
- 1-chloranyl-2-(2-chloranylphenoxy)benzene; 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol
- 2-(1-phenylethoxy)propanenitrile
- 2-[chloranyl(phenyl)methoxy]propanenitrile
- [2-ethyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]carbamic acid
- oxidanylidene(1-phenylethoxysulfonyl)methanesulfonic acid
- 2,6-ditert-butyl-1H-naphthalene-1,2-disulfonic acid
- oxidanylidenemethanedisulfonic acid
