1-[decyl(2-hydroxyethyl)amino]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN(CCO)CC(CC)O
Isomeric SMILES
CCCCCCCCCCN(CCO)CC(CC)O
InChI
InChI=1S/C16H35NO2/c1-3-5-6-7-8-9-10-11-12-17(13-14-18)15-16(19)4-2/h16,18-19H,3-15H2,1-2H3
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-bromanyl-N-(4-methylphenyl)-N-oxidanyl-benzamide
- 1-[decyl(2-hydroxyethyl)amino]propan-2-ol
- 4-methoxy-N-(4-methylphenyl)-N-oxidanyl-benzamide
- 1-[2-oxidanylpropyl(prop-2-enyl)amino]propan-2-ol
- 2-methoxy-N-oxidanyl-N-pyridin-3-yl-benzamide
- N-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methyl-propyl]ethanamide
- 7-methyl-1-oxidanyl-purin-6-one
- 3-prop-1-en-2-ylpiperidine
- 2-(2-azanylethanoylamino)-3-(1H-pyrazol-4-yl)propanoic acid
- (6-methoxyquinolin-4-yl)-piperidin-2-yl-methanol
