(4S)-4-(chloromethyl)-1,3-dioxane
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Descriptors Computed from Structure
Canonical SMILES:
C1COCOC1CCl
Isomeric SMILES
C1COCO[C@@H]1CCl
InChI
InChI=1S/C5H9ClO2/c6-3-5-1-2-7-4-8-5/h5H,1-4H2/t5-/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
- (2S)-3-(1H-indol-3-yl)-2-(4-oxidanylidenepentan-2-ylideneamino)propanoate
- (2S)-2-(2,2-diphenylethanoylamino)-3-phenyl-propanoate
- 4-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-[(2-methylphenyl)carbamothioylamino]ethyl]benzamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-nitro-benzenesulfonamide
- 2-[[(3R,4R)-4-methoxy-1,1-bis(oxidanylidene)thiolan-3-yl]amino]ethanoic acid
- (2,4-dinitrophenyl) N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamodithioate
- ethyl (2R)-2-[4-[ethyl(phenylsulfonyl)amino]phenyl]-3,3,3-tris(fluoranyl)-2-oxidanyl-propanoate
- (1S)-2,2-dimethyl-N-(4-methylphenyl)cyclopropane-1-carboxamide
- (1S,5R)-7-bis[(Z)-2-chloranyl-2-phenyl-ethenyl]phosphoryl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane
- (2S)-1,2,3,3-tetramethyl-5-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-2H-indole
