2-methoxy-4-methyl-3-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=NC=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O3/c1-5-3-4-8-7(12-2)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
- methyl 7-oxidanylidenecycloheptene-1-carboxylate
- (1R,5R)-5,8,8-trimethyl-4-oxabicyclo[3.2.1]octan-3-one
- methyl 2,2-dimethylhept-4-ynoate
- 3-(1-ethoxyprop-2-ynoxy)-3-methyl-but-1-ene
- (2S,3S,6S,7R)-2,3,7-trimethyl-6-oxidanyl-cyclohept-4-en-1-one
- (1R,4S,5S)-3-propyl-8-oxabicyclo[3.2.1]oct-2-en-4-ol
- 7,7-dimethyl-2,5-dioxadispiro[2.0.2^{4}.4^{3}]decane
- 2-(2-methylprop-1-enylidene)hexanoic acid
- ethyl (1S,2R)-2-ethenylcyclopentane-1-carboxylate
- (1R,4S,5S)-4-[(1R,2R)-2-(hydroxymethyl)cyclopropyl]bicyclo[2.1.1]hexan-5-ol
