2-octylundecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC(CCCCCCCC)CN
Isomeric SMILES
CCCCCCCCCC(CCCCCCCC)CN
InChI
InChI=1S/C19H41N/c1-3-5-7-9-11-13-15-17-19(18-20)16-14-12-10-8-6-4-2/h19H,3-18,20H2,1-2H3
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
- 2-[1-(1-azabicyclo[2.2.1]heptan-2-yl)ethyl]-1-azabicyclo[2.2.1]heptane
- 3-(dimethylamino)-1-(methylamino)butan-2-ol
- 3-chloranyl-2-[[2-chloranyl-4-[5-(2-chloranyl-6-fluoranyl-phenyl)-2-methyl-1,2,4-triazol-3-yl]phenyl]methoxy]-5-(trifluoromethyl)pyridine
- 2-(2-dimethylaminoethyloxy)-1-(propylamino)ethanol
- 3-chloranyl-4-[(3,4-dichlorophenyl)methyl]benzenecarbonitrile
- 2-[2-(1-azabicyclo[2.2.1]heptan-2-yl)ethoxy]ethanol
- 4-(dimethylamino)-2-(methylamino)butan-1-ol
- 5-(2-chloranyl-4-prop-2-enoxy-phenyl)-3-(2-chlorophenyl)-1-methyl-1,2,4-triazole
- 6,11c-dihydro-4aH-indeno[2,1-c]chromene-3,4,6a,9,10-pentol
- 5-(4-chloranyl-3-octoxy-phenyl)-3-(2-chlorophenyl)-1-methyl-1,2,4-triazole
