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2-(butylamino)-4-(methoxymethyl)-6-methyl-5-nitro-pyridin-1-ium-3-carbonitrile
2-(butylamino)-4-(methoxymethyl)-6-methyl-5-nitro-pyridin-1-ium-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=[NH+]C(=C(C(=C1C#N)COC)[N+](=O)[O-])C
Isomeric SMILES
CCCCNC1=[NH+]C(=C(C(=C1C#N)COC)[N+](=O)[O-])C
InChI
InChI=1S/C13H18N4O3/c1-4-5-6-15-13-10(7-14)11(8-20-3)12(17(18)19)9(2)16-13/h4-6,8H2,1-3H3,(H,15,16)/p+1
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
- 3-[(R)-oxidanyl(phenyl)methyl]-2-phenyl-2,4-diazaspiro[4.5]dec-3-en-1-one
- N-[(E)-[3,5-bis(chloranyl)-2-methoxy-phenyl]methylideneamino]-2-nitro-aniline
- 1-[(2R)-2-(1-benzofuran-2-yl)-2-oxidanyl-ethyl]-1-butyl-3-[3-(trifluoromethyl)phenyl]urea
- N-(4-chlorophenyl)-N-[(2R)-2-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]nitrous amide
- 2-[(4-azanyl-1,2,5-oxadiazol-3-yl)carbamoyl]benzoate
- 2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]ethanoate
- [(2S)-3-(4-methoxyphenyl)sulfonyl-2-propan-2-yl-imidazolidin-1-yl]-morpholin-4-yl-methanone
- (3aR,7aS)-3-(2,6-dimethylphenyl)-7-(4-methoxyphenyl)-5-methyl-3a,7a-dihydro-[1,2]oxazolo[4,5-d]pyridazin-4-one
- 2-[(4-fluorophenyl)methylamino]-4,6-dimethyl-5-nitro-pyridin-1-ium-3-carbonitrile
- [(2S)-3-(4-fluorophenyl)sulfonyl-2-propan-2-yl-imidazolidin-1-yl]-morpholin-4-yl-methanone
