4-tert-butyl-N-octyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1CCC(CC1)C(C)(C)C
Isomeric SMILES
CCCCCCCCNC1CCC(CC1)C(C)(C)C
InChI
InChI=1S/C18H37N/c1-5-6-7-8-9-10-15-19-17-13-11-16(12-14-17)18(2,3)4/h16-17,19H,5-15H2,1-4H3
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-[chloranyl(ethanoyl)amino]benzamide
- barium(2+); benzene; bis(oxidanidyl)-oxidanylidene-phosphanium
- barium(2+); 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoate
- potassium tris(fluoranyl)methane
- barium(2+); 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonate
- heptoxyperoxyperoxy carbonate
- heptoxyperoxyperoxy hydrogen carbonate
- barium(2+); 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octanoate
- propane-1,2,3-triol; titanium; trihydroxide
- 1,4-diisocyanatohexane; 1,6-diisocyanato-2,2,4-trimethyl-hexane
