2-(16-methylheptadecylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCCCCCCCCCCNCCO
Isomeric SMILES
CC(C)CCCCCCCCCCCCCCCNCCO
InChI
InChI=1S/C20H43NO/c1-20(2)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-21-18-19-22/h20-22H,3-19H2,1-2H3
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
- 7-(2,4-dichlorophenyl)-2-methyl-indazole hydrochloride
- 7-(2,4-dichlorophenyl)-2-methyl-indazole
- (phenylmethyl) 6-chloranyl-4-oxidanylidene-quinoline-1-carboxylate
- 2-[3-[3-(5-chloranyl-3-methoxy-pyrazin-2-yl)oxyprop-1-ynyl]phenyl]ethanenitrile
- 2-[(2R,4R)-2-(phenylmethyl)piperidin-4-yl]ethanoic acid hydrobromide
- 2-[(2R,4R)-2-(phenylmethyl)piperidin-4-yl]ethanoic acid
- 2,6-bis(oxidanyl)-3,5-disulfo-benzoic acid
- 7-nitro-9-propoxy-5H-benzo[b][1,4]benzoxazepin-6-one
- 2-[2-[2,6-bis(fluoranyl)-3-methyl-phenyl]-4-methyl-1,3-thiazol-5-yl]ethyl nitrate
- dimethyl 2-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-3,4-dicarboxylate
