5-(chloromethyl)-1,3-oxathiolane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OCS1)CCl
Isomeric SMILES
C1C(OCS1)CCl
InChI
InChI=1S/C4H7ClOS/c5-1-4-2-7-3-6-4/h4H,1-3H2
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
- (3,3,5-trimethylcyclohexyl) 2-(2-chloranylphenoxy)ethanoate
- (3,3,5-trimethylcyclohexyl) 2-(4-fluoranylphenoxy)ethanoate
- (3,3,5-trimethylcyclohexyl) 2-(4-iodanylphenoxy)ethanoate
- 2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol ethanoate
- 2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium-9-ol
- N-(2-aminophenyl)-4-azanyl-benzamide
- [1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-butan-2-yl]-diethyl-azanium chloride
- 2-(diethylamino)-N-(2,6-dimethylphenyl)butanamide
- [1-[(2,6-dimethylphenyl)amino]-1-oxidanylidene-hexan-2-yl]-diethyl-azanium chloride
- 2-(diethylamino)-N-(2,6-dimethylphenyl)hexanamide
