N-methoxy-11-methyl-12-pyridin-3-yl-dodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCCCNOC)CC1=CN=CC=C1
Isomeric SMILES
CC(CCCCCCCCCCNOC)CC1=CN=CC=C1
InChI
InChI=1S/C19H34N2O/c1-18(16-19-13-11-14-20-17-19)12-9-7-5-3-4-6-8-10-15-21-22-2/h11,13-14,17-18,21H,3-10,12,15-16H2,1-2H3
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
- 3-[(1'S,7'aS)-4',7'a-dimethylspiro[1,3-dithiolane-2,5'-2,3,6,7-tetrahydro-1H-indene]-1'-yl]furan
- 5-methyl-4-methylsulfanyl-3-phenyl-2-piperidin-1-yl-2H-1,3-thiazole
- 7-butylundecyl methanesulfonate
- [4-ethyl-2-(4-methoxyphenyl)piperazin-1-yl]methyl-trimethyl-silane
- [(4aS,6S)-1,4a-dimethyl-3,4,5,6,7,8-hexahydrobenzo[7]annulen-6-yl]oxy-tert-butyl-dimethyl-silane
- 2-(2-azanyl-4-chloranyl-phenyl)-4,6-dimethyl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione
- 2-[6-(4-chlorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]guanidine
- 1-(4-chloranylbutylsulfinylmethyl)-4-phenyl-benzene
- ethyl 2-(1-methylpyridin-1-ium-2-yl)ethanoate iodide
- 5,7-bis(chloranyl)-3-phenyl-1H-quinazoline-2,4-dione
