3-[2-(propylamino)ethyl]octadecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC(CCNCCC)CCO
Isomeric SMILES
CCCCCCCCCCCCCCCC(CCNCCC)CCO
InChI
InChI=1S/C23H49NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-23(19-22-25)18-21-24-20-4-2/h23-25H,3-22H2,1-2H3
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
- sulfanyl benzoate
- 2-methyl-10-[2-(1-methylpiperidin-2-yl)ethyl]phenothiazine-1-thiol
- sodium (2S,5R,6R)-6-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid hydrate
- tris(aziridin-1-yloxy)-sulfanylidene-$l^{5}-phosphane
- methyl N-azanyl-N-[(3-methylphenyl)methyl]carbamate
- cyclobutane; 1-(2-methylphenyl)sulfonylurea
- N,N-dimethyl-1-(1-phenylinden-1-yl)ethanamine hydrochloride
- 1-(2-methylphenyl)sulfonylurea
- N,N-dimethyl-1-(1-phenylinden-1-yl)ethanamine
- 1,2-bis(chloranyl)cyclopropene; S-chloranyl N,N-di(propan-2-yl)carbamothioate
