8-methoxy-8-methyl-1,4-oxathiocan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=O)CSCCO1)OC
Isomeric SMILES
CC1(CC(=O)CSCCO1)OC
InChI
InChI=1S/C8H14O3S/c1-8(10-2)5-7(9)6-12-4-3-11-8/h3-6H2,1-2H3
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
- (E,4E)-4-(2,3-dimethylcyclohex-2-en-1-ylidene)-3-methyl-but-2-enal
- (1S,8aS)-8a-prop-2-enyl-2,3,4,6-tetrahydro-1H-naphthalen-1-ol
- N-(cyclohexylmethyl)pyridin-3-amine
- [(4R)-3-oxidanylidene-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl]azanium chloride
- 2-(2-chlorophenyl)pyrimidine
- [2,6-bis(chloranyl)-4-methyl-phenyl]methanol
- (E)-2-bromanyl-1-prop-2-enoxy-but-2-ene
- 3-(4-nitrophenyl)prop-1-ene-1,3-dione
- 3-(2-nitrophenyl)prop-1-ene-1,3-dione
- (8aS)-4,7,8,8a-tetrahydrofuro[3,2-f]indolizine-6,9-dione
