(2R)-1-(methoxymethoxy)hexadecan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(COCOC)O
Isomeric SMILES
CCCCCCCCCCCCCC[C@H](COCOC)O
InChI
InChI=1S/C18H38O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18(19)16-21-17-20-2/h18-19H,3-17H2,1-2H3/t18-/m1/s1
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
- (1aR,3aR,4S,5S,7bS)-4-ethenyl-1a,3a,5,7b-tetramethyl-1b,2,3,5,6,7,7a,8,9,9a-decahydro-1H-cyclopropa[a]phenanthren-4-ol
- (4S)-3,3-dimethyl-4-[(1S,4R)-2-(2-trimethylsilylethynyl)-3-bicyclo[2.2.1]heptanyl]cyclopentan-1-one
- 8-[(4-chlorophenyl)-oxidanyl-methoxy]-3,4-dihydro-2H-naphthalen-1-one
- ethyl (Z)-3-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]hept-2-enoate
- [(2S)-3-(4-fluorophenyl)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]azanium chloride
- O1-cyclohexyl O4-ethyl 2-(butan-2-ylamino)butanedioate
- (3R,3aR)-3-(2-hydroxyethyl)-3a-methyl-1-[(1S)-1-phenylethyl]-3,4,5,6-tetrahydroindol-2-one
- 1-[5-chloranyl-1-(4-fluorophenyl)indol-3-yl]-N,N-dimethyl-methanamine
- (1R)-1-(5-methylfuran-2-yl)-N-[(1R)-1-phenylbutoxy]but-3-en-1-amine
- N-(4-chloranyl-2-sulfamoyl-phenyl)cyclopentanecarboxamide
