2-(4-dodecyl-1,3,5-triazinan-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCC1NCNC(N1)CCO
Isomeric SMILES
CCCCCCCCCCCCC1NCNC(N1)CCO
InChI
InChI=1S/C17H37N3O/c1-2-3-4-5-6-7-8-9-10-11-12-16-18-15-19-17(20-16)13-14-21/h16-21H,2-15H2,1H3
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
- chromium(6+); dodecane; 2-(4-dodecyl-1,3,5-triazinan-2-yl)-N,N-dimethyl-ethanamine; trichloride
- 2-(4-dodecyl-1,3,5-triazinan-2-yl)-N,N-dimethyl-ethanamine
- 2-(3,5-diethyl-1,3,5-triazinan-1-yl)ethanol
- 1,3,5-tris[3-(2-methoxyethoxy)propyl]-1,3,5-triazinane
- chromium(6+); 2,4-didodecyl-1,3,5-triazinane; dodecane; trichloride
- 2,4-didodecyl-1,3,5-triazinane
- carbanide; chromium(2+); 2-(4-methyl-1,3,5-triazinan-2-yl)ethanolate; dichloride
- 2-(4-methyl-1,3,5-triazinan-2-yl)ethanol
- 1-(1,4,7-triazonan-1-yl)octan-2-ol
- azetidine; 2-methoxyethanol
