4-(chloromethyl)-2-methyl-1,3-oxathiolane
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Descriptors Computed from Structure
Canonical SMILES:
CC1OCC(S1)CCl
Isomeric SMILES
CC1OCC(S1)CCl
InChI
InChI=1S/C5H9ClOS/c1-4-7-3-5(2-6)8-4/h4-5H,2-3H2,1H3
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-(chloromethyl)thiophene-2-carbonitrile
- 2-[2,2-bis(fluoranyl)ethylsulfanyl]pyrimidine-5-carbaldehyde
- 3-(chloromethyl)-1-methyl-5-(trifluoromethyl)pyrazole
- 5-(chloromethyl)-2-(phenylmethyl)pyridine
- 1-(phenylmethyl)thiophen-1-ium
- 4-(chloromethyl)-2,4-dimethyl-5H-1,3-oxazole
- tetraazanium tetraphenylboranuide
- 3,5-bis(chloranyl)-1,2,4-triazine-6-carbaldehyde
- N-[(5-bromanyl-6-fluoranyl-pyridin-3-yl)methyl]-N-ethyl-thiohydroxylamine
- (5-acetyloxy-2,2,6,6-tetramethyl-1,2-oxastanninan-5-yl) ethanoate ethanoate
