1-(dioctylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN(CCCCCCCC)C(CC)O
Isomeric SMILES
CCCCCCCCN(CCCCCCCC)C(CC)O
InChI
InChI=1S/C19H41NO/c1-4-7-9-11-13-15-17-20(19(21)6-3)18-16-14-12-10-8-5-2/h19,21H,4-18H2,1-3H3
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
- ethane-1,2-diol; prop-1-ene
- (E)-5,6-bis(aziridin-2-yl)-6-methyl-7-oxidanyl-7-oxidanylidene-hept-2-enoate
- (E)-5,6-bis(aziridin-2-yl)-6-methyl-hept-2-enedioic acid
- propanoate; prop-2-enoate
- 2,2-bis(aziridin-2-yl)propanoate
- 2,2-bis(aziridin-2-yl)propanoic acid
- ethane-1,2-diol; 2-(hydroxymethyl)-2-methyl-propane-1,3-diol
- magnesium phosphoric acid dihydroxide
- 2-azanyl-2-(hydroxymethyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propanoic acid; bicyclo[4.1.0]hepta-1,3,5-triene
- 4-nitrobenzaldehyde; 2-oxidanylbenzaldehyde
