2,3-dimethyl-6-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(C=C1)[N+](=O)[O-])C
Isomeric SMILES
CC1=C(N=C(C=C1)[N+](=O)[O-])C
InChI
InChI=1S/C7H8N2O2/c1-5-3-4-7(9(10)11)8-6(5)2/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
- 1-(4,4-dimethylpyridin-1-yl)ethanone
- (4,4-dimethylpyridin-1-yl)-phenyl-methanone
- (2R)-2-ethoxy-3,4-dihydro-2H-pyran
- N-(1,3-dithiolan-2-ylidene)hydroxylamine
- 2-ethenyl-1-(triphenylmethyl)pyrrolidine
- 2-[(E)-2-phenylethenyl]sulfanylpyridine
- ethyl (5Z)-3,4,7,8-tetrahydro-2H-thiocine-8-carboxylate
- 1,3-bis(chloromethyl)-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene
- 1,3-bis(chloromethyl)-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene 2-oxide
- 1,3-bis(chloromethyl)-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene 2,2-dioxide
