2-[dodecyl(methyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(C)CCO
Isomeric SMILES
CCCCCCCCCCCCN(C)CCO
InChI
InChI=1S/C15H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-16(2)14-15-17/h17H,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
- O-methyl N-(4-chloranyl-2,1,3-benzoxadiazol-7-yl)carbamothioate
- [(2R)-2-[(3-hydroxyphenyl)methyl]-1-oxidanyl-1-oxidanylidene-but-3-en-2-yl]azanium chloride
- S-(4-carbonochloridoylphenyl) N,N-dimethylcarbamothioate
- (3-chloranyl-6-propan-2-yloxy-pyridin-2-yl)-trimethyl-silane
- 2-bromanyl-4-methyl-5-nitro-benzaldehyde
- 1-[4-chloranyl-2-(chloromethyl)phenyl]piperidine
- [(4Z)-4-propan-2-yloxyiminopyrrolidin-1-ium-3-yl]methylazanium dichloride
- [(4Z)-4-propan-2-yloxyiminopyrrolidin-3-yl]methanamine
- N'-[3-cyano-6-(trifluoromethyl)pyridin-2-yl]ethanehydrazide
- 7-fluoranyl-1H-pyrido[3,2-g]quinoline-2,5,10-trione
