4-methyl-1,2-oxathiolane 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1COS(=O)C1
Isomeric SMILES
CC1COS(=O)C1
InChI
InChI=1S/C4H8O2S/c1-4-2-6-7(5)3-4/h4H,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-tert-butylsulfanylbutanoic acid
- [2-(bromomethyl)phenyl] ethanoate
- 1,2-oxathiepane 2,2-dioxide
- 3,4-dihydro-1,2$l^{6}-benzoxathiine 2,2-dioxide
- (3S)-2-methyl-4-methylidene-hex-5-en-3-ol
- 2-methyl-3-methylidene-pent-4-en-2-ol
- hexa-4,5-dien-2-ol
- 1-phenylpenta-3,4-dien-1-ol
- 3-methylidenepent-4-en-1-ol
- (2R)-2-(2-methylpropyl)oxirane
