2-methoxy-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
COC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O3/c1-11-6-3-2-5(4-7-6)8(9)10/h2-4H,1H3
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-(3,4-dimethoxyphenyl)-N-(quinolin-2-ylmethyl)ethanamine
- (2-cyanophenyl) ethanoate
- 2-(2-diazanyl-2-oxidanylidene-ethyl)sulfanylethanehydrazide
- N-(3-chlorophenyl)naphthalen-2-amine
- 2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)ethanoic acid
- 2-bromanyl-2-nitro-propane
- 2-methyl-N1-propan-2-yl-propane-1,2-diamine
- N-(2-methyl-2-nitro-propyl)aniline
- 2-(1,3-thiazolidin-3-yl)ethanesulfonic acid
- 2-methyl-5,7-dihydro-1H-thieno[3,4-d]pyrimidin-4-one
