(2S)-2,3,3-tris(chloranyl)oxane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(OC1)Cl)(Cl)Cl
Isomeric SMILES
C1CC([C@@H](OC1)Cl)(Cl)Cl
InChI
InChI=1S/C5H7Cl3O/c6-4-5(7,8)2-1-3-9-4/h4H,1-3H2/t4-/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
- (5R)-5-quinolin-2-yl-5,6-dihydropyrrolo[1,2-c]quinazoline
- 5-[(4R)-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]-2,1,3-benzothiadiazole
- 4-[4-[(5R)-5,6-dihydropyrrolo[1,2-c]quinazolin-5-yl]phenyl]morpholine
- 4-[4-(morpholin-4-ium-4-ylmethyl)phenyl]sulfonylmorpholine
- (1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
- (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanoate
- (2R)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]-2-phenyl-ethanoic acid
- 5-benzamido-2-morpholin-4-yl-benzoate
- 2-oxidanyl-3-prop-2-enyl-benzoate
- 1-[[(7R)-4-(ethylamino)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]propan-2-one
