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N-(propoxymethoxymethyl)-1-(propoxymethyl)pyridin-1-ium-3-carboxamide chloride
N-(propoxymethoxymethyl)-1-(propoxymethyl)pyridin-1-ium-3-carboxamide chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC[N+]1=CC=CC(=C1)C(=O)NCOCOCCC.[Cl-]
Isomeric SMILES
CCCOC[N+]1=CC=CC(=C1)C(=O)NCOCOCCC.[Cl-]
InChI
InChI=1S/C15H24N2O4.ClH/c1-3-8-19-12-17-7-5-6-14(10-17)15(18)16-11-21-13-20-9-4-2;/h5-7,10H,3-4,8-9,11-13H2,1-2H3;1H
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
- tert-butyl 4-(3,3-dimethoxy-4-oxidanylidene-butyl)-3-methylidene-piperidine-1-carboxylate
- N-(propoxymethoxymethyl)-1-(propoxymethyl)pyridin-1-ium-3-carboxamide
- (3R,4S)-4-[(1R)-2-(cyclopenten-1-yl)-1-oxidanyl-ethyl]-3-phenylmethoxy-1-prop-2-enyl-azetidin-2-one
- 4-chloranyl-2-ethanoyl-3-phenyl-2-piperidin-1-ylcarbonyl-butanenitrile
- 6-(4-methylsulfanylphenyl)-3-pyridin-4-yl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 2-[[2-methyl-3-(2-methylpropoxy)phenyl]methoxy]-1,3-benzothiazole
- (1S,5R,6S)-3-(4-methylphenyl)sulfonyl-6-phenyl-3-azabicyclo[3.2.0]heptane
- N-(benzimidazol-1-ylmethyl)-1-(propoxymethyl)pyridin-1-ium-3-amine chloride
- (14E)-1-methyl-14-phenethylidene-1-azacyclotetradecan-2-one
- 1,5-bis(chloranyl)-3-iodanyl-2,4-dimethoxy-benzene
