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(3S,4R,6R)-4-ethyl-6-(2-ethylbutyl)-6-methyl-1,2-dioxane-3-carbaldehyde
(3S,4R,6R)-4-ethyl-6-(2-ethylbutyl)-6-methyl-1,2-dioxane-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(OOC1C=O)(C)CC(CC)CC
Isomeric SMILES
CC[C@@H]1C[C@@](OO[C@@H]1C=O)(C)CC(CC)CC
InChI
InChI=1S/C14H26O3/c1-5-11(6-2)8-14(4)9-12(7-3)13(10-15)16-17-14/h10-13H,5-9H2,1-4H3/t12-,13-,14-/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
- (3R,5R,6S)-5-ethyl-3-[(2S)-2-ethylhexyl]-6-[(E)-2-methoxyethenyl]-3-methyl-1,2-dioxane
- cyclopentane; N-[(1R)-1-cyclopentyl-2-phenyl-ethyl]-5-(1,2-dithiolan-4-yl)pentanamide; iron(2+)
- N-[(1R)-1-cyclopentyl-2-phenyl-ethyl]-5-(1,2-dithiolan-4-yl)pentanamide
- cyclopentane; N-[(1R)-1-cyclopentyl-2-phenyl-ethyl]-5-[(3R)-1,2-dithiolan-3-yl]pentanamide; iron(2+)
- N-[(1R)-1-cyclopentyl-2-phenyl-ethyl]-5-[(3R)-1,2-dithiolan-3-yl]pentanamide
- (6R,7S,12S)-3-azanyl-10-azanylidene-12-(6-bromanyl-1H-indol-3-yl)-6-(1H-indol-3-yl)-9,11-dimethyl-2,4,9,11-tetrazadispiro[4.1.4^{7}.1^{5}]dodec-3-ene-1,8-dione
- (6R,12R)-3-azanyl-10-azanylidene-6,12-bis(6-bromanyl-1H-indol-3-yl)-4,9,11-trimethyl-2,4,9,11-tetrazadispiro[4.1.4^{7}.1^{5}]dodec-2-ene-1,8-dione
- bis(2-cyanoethoxy)phosphanylmethyl-N,N-di(propan-2-yl)phosphonamidous acid
- 3-[[[chloranyl(2-cyanoethoxy)phosphanyl]oxy-[di(propan-2-yl)amino]phosphanyl]methyl-(2-cyanoethoxy)phosphanyl]oxypropanenitrile
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-phosphonooxy-phosphoryl]methylphosphonic acid
