2-[(4S,5S)-2,2-dimethyl-5-tetradecyl-1,3-dioxolan-4-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1C(OC(O1)(C)C)CCO
Isomeric SMILES
CCCCCCCCCCCCCC[C@H]1[C@@H](OC(O1)(C)C)CCO
InChI
InChI=1S/C21H42O3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-20(17-18-22)24-21(2,3)23-19/h19-20,22H,4-18H2,1-3H3/t19-,20-/m0/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
- 4-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-5-[(N-azanyl-N'-prop-2-enyl-carbamimidoyl)sulfamoyl]-2-chloranyl-N-phenyl-benzamide
- 1-(4-chloranyl-5-methyl-2-methylsulfanyl-phenyl)sulfonyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-prop-2-enyl-guanidine
- 4-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-2-chloranyl-5-[[N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-N'-prop-2-enyl-carbamimidoyl]sulfamoyl]-N-phenyl-benzamide
- 6-chloranyl-7-methyl-1,1-bis(oxidanylidene)-N-prop-2-ynyl-1$l^{6},4,2-benzodithiazin-3-amine
- (1S,2R,5R)-2-[(1S,2S)-2-methoxy-4-[(4-methoxyphenyl)methoxy]-1-oxidanyl-butyl]-5-[4-[(2S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-propyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-6,6-dimethyl-4-oxabicyclo[3.2.0]heptan-3-one
- (1S,2R,5R)-5-[2,2-dimethyl-4-(2-methylprop-2-enyl)-1,3-dioxolan-4-yl]-2-[(1S,2S)-2-methoxy-1-oxidanyl-but-3-enyl]-6,6-dimethyl-4-oxabicyclo[3.2.0]heptan-3-one
- (1S,2R,5R)-5-[2,2-dimethyl-4-[(2S)-2-methyl-3-oxidanyl-propyl]-1,3-dioxolan-4-yl]-2-[(1S,2S)-2-methoxy-1-oxidanyl-but-3-enyl]-6,6-dimethyl-4-oxabicyclo[3.2.0]heptan-3-one
- 12-(6-nitro-1H-benzimidazol-2-yl)-6-pentyl-5,11-dihydroindolo[3,2-b]carbazole
- 1-(4-methoxyphenyl)-2-(6-pentylindolo[3,2-b]carbazol-12-yl)diazane
- 4-(6-pentyl-5,11-dihydroindolo[3,2-b]carbazol-12-yl)benzaldehyde
