2-methoxy-4-methyl-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC=C1[N+](=O)[O-])OC
Isomeric SMILES
CC1=CC(=NC=C1[N+](=O)[O-])OC
InChI
InChI=1S/C7H8N2O3/c1-5-3-7(12-2)8-4-6(5)9(10)11/h3-4H,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
- 6-methoxy-4-methyl-pyridin-3-amine
- N-(6-chloranyl-4-methyl-pyridin-3-yl)ethanamide
- N-ethanoyl-N-(4-methyl-1-oxidanidyl-pyridin-1-ium-3-yl)ethanamide
- 3-phenethylpyridin-4-amine
- 1-oxidanyl-3-phenethyl-pyridin-4-imine
- 2-[(4-methylphenyl)sulfonylamino]-5-morpholin-4-yl-5-oxidanylidene-pentanoic acid
- 5-[(3-methylphenyl)amino]-2-[(4-methylphenyl)sulfonylamino]-5-oxidanylidene-pentanoic acid
- 1-chloranyl-4-(phenyldisulfanyl)benzene
- 4-[(2-methyloxiran-2-yl)methyl]-6-oxabicyclo[3.1.0]hexane
- 2-[2-(2-methylpropoxycarbonyloxy)ethoxy]ethyl 2-methylpropyl carbonate
