2-[2-(dihexylamino)ethyl-(2-hydroxyethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)CCN(CCO)CCO
Isomeric SMILES
CCCCCCN(CCCCCC)CCN(CCO)CCO
InChI
InChI=1S/C18H40N2O2/c1-3-5-7-9-11-19(12-10-8-6-4-2)13-14-20(15-17-21)16-18-22/h21-22H,3-18H2,1-2H3
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
- 4-heptylheptane-1,4,7-triamine
- N-ethyl-N-methyl-ethanamine; 2-methylbutane-1,2-diol
- 2-methylbutane-1,2-diol; N-methyl-N-pentyl-pentan-1-amine
- 1-[2-[bis(phenylmethyl)amino]ethyl-(2-oxidanylpropyl)amino]propan-2-ol
- 4-octylheptane-1,4,7-triamine
- N-methyl-N-pentyl-pentan-1-amine; 2-methylpropane-1,2-diol
- N-butan-2-yl-N-methyl-butan-2-amine; 2-methylpropane-1,2-diol
- N-butan-2-yl-N-methyl-butan-2-amine
- N-hexyl-N-methyl-hexan-1-amine; 2-methylpropane-1,2-diol
- 1-[3-[bis(2-methylpropyl)amino]propyl-(2-oxidanylpropyl)amino]propan-2-ol
