1-octadecylazetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCN1CC(C1)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCN1CC(C1)O
InChI
InChI=1S/C21H43NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-19-21(23)20-22/h21,23H,2-20H2,1H3
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
- (1-octadecylazetidin-3-yl) 4-methylbenzenesulfonate
- 4-chloranyl-N-[(4-hydroxyphenyl)carbamoyl]benzamide
- (1-propan-2-ylazetidin-3-yl) 4-methylbenzenesulfonate
- [1-(diphenylmethyl)azetidin-3-yl] hexane-1-sulfonate
- [1-[[3,4-bis(oxidanyl)phenyl]methyl]azetidin-3-yl] methanesulfonate
- 1-(3-oxidanylazetidin-1-yl)octadecan-1-one
- (1-cyclopentadecylazetidin-3-yl) methanesulfonate
- (1-propan-2-ylazetidin-3-yl) hexadecane-1-sulfonate
- [1-(1-adamantyl)azetidin-3-yl] methanesulfonate
- 1-octadecylazetidin-3-ol hydrochloride
