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2-(2-hydroxyethylamino)-4-(methoxymethyl)-6-methyl-5-nitro-pyridine-3-carbonitrile
2-(2-hydroxyethylamino)-4-(methoxymethyl)-6-methyl-5-nitro-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=N1)NCCO)C#N)COC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C(=N1)NCCO)C#N)COC)[N+](=O)[O-]
InChI
InChI=1S/C11H14N4O4/c1-7-10(15(17)18)9(6-19-2)8(5-12)11(14-7)13-3-4-16/h16H,3-4,6H2,1-2H3,(H,13,14)
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-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-7-(2-methoxyethyl)-3-(phenylmethyl)purine-2,6-dione
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(4-chlorophenyl)-6-ethyl-quinoline-4-carboxamide
- [2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-methylquinoline-4-carboxylate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methoxyphenyl)methyl]-3-phenyl-propanamide
- 2-[4-(4-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-propan-2-ylphenyl)ethanamide
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(2-fluorophenyl)carbonylamino]ethanoate
- 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-[(4-fluorophenyl)methyl]-4-methoxy-benzamide
- 5-[[cyclohexyl-[(2-methylphenyl)methyl]amino]methyl]-N-[1-(phenylmethyl)piperidin-4-yl]furan-2-carboxamide
- [5-[[(4-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]furan-2-yl]-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
- N-(1,2-diphenylethyl)-5-[[(3-fluorophenyl)methyl-[(4-fluorophenyl)methyl]amino]methyl]furan-2-carboxamide
