5-ethoxy-3-methoxy-2-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(N=C1)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=CC(=C(N=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C8H10N2O4/c1-3-14-6-4-7(13-2)8(9-5-6)10(11)12/h4-5H,3H2,1-2H3
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-(3,5-dimethylphenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide
- 4-bromanyl-6-tert-butyl-pyrimidine
- 2-(4-ethylphenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide
- 2-(2,4-dimethylphenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide
- 2-(4-tert-butylphenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide
- N-[(3,4-dimethoxyphenyl)carbamothioyl]benzamide
- 4-methoxy-1,2-dimethyl-pyridin-1-ium
- N-[(4-fluoranyl-3-nitro-phenyl)carbamothioyl]benzamide
- 6-tert-butyl-1H-pyrimidin-4-one
- N-[(4-chloranyl-3-nitro-phenyl)carbamothioyl]benzamide
