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2-(dimethylamino)-6-(methoxymethyl)-4-methyl-5-nitro-pyridine-3-carbonitrile
2-(dimethylamino)-6-(methoxymethyl)-4-methyl-5-nitro-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC(=C1[N+](=O)[O-])COC)N(C)C)C#N
Isomeric SMILES
CC1=C(C(=NC(=C1[N+](=O)[O-])COC)N(C)C)C#N
InChI
InChI=1S/C11H14N4O3/c1-7-8(5-12)11(14(2)3)13-9(6-18-4)10(7)15(16)17/h6H2,1-4H3
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
- N-[1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]cyclohexyl]-N-phenyl-nitrous amide
- 3-[2,3-bis(bromanyl)propanoyl]-6-chloranyl-1,3-benzoxazol-2-one
- 2-[[5-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one
- N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide
- 2-[[5-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]ethanamide
- 2,5,5-trimethyl-[1]benzosilino[3,2-b][1]benzothiol-11-one
- 5-bromanyl-N-[[3-[(2-methylphenyl)carbonylamino]phenyl]carbamothioyl]naphthalene-1-carboxamide
- 4-(diphenylphosphorylmethyl)benzenecarbonitrile
- 5-(4-methoxyphenyl)-N-(4-piperidin-1-ylcarbonylphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 6-[2-[2-[2-[5,7-bis(oxidanylidene)benzo[d][2]benzazepin-6-yl]ethoxy]ethoxy]ethyl]benzo[d][2]benzazepine-5,7-dione
