3-(octadecylamino)pentane-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(CCO)CCO
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(CCO)CCO
InChI
InChI=1S/C23H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-23(18-21-25)19-22-26/h23-26H,2-22H2,1H3
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
- 3-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]-4-methoxy-benzenesulfonic acid
- azanium 2-octadecanoyloxypropanoate
- (1-methylpiperidin-4-yl) 2-azanylbenzoate
- 2-[4-[2-[4-(2-hydroxyethyloxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enoate
- 2-[4-[(5-oxidanyl-7-sulfo-naphthalen-2-yl)amino]phenoxy]ethanoic acid
- methyl 4-[[3-(diethylamino)phenyl]amino]-4-oxidanylidene-butanoate
- 2-ethyl-2-phenyl-pentanedinitrile
- methylsulfanylmethyl 3-methylbutanoate
- 4-(4-chloranylbutylsulfonylamino)benzenesulfonamide
- [1-(cyclohexen-1-ylmethyl)pyrrolidin-2-yl]methanamine
