3-propan-2-yl-1,2-oxathian-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1C(=O)CCOS1
Isomeric SMILES
CC(C)C1C(=O)CCOS1
InChI
InChI=1S/C7H12O2S/c1-5(2)7-6(8)3-4-9-10-7/h5,7H,3-4H2,1-2H3
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
- 2-propan-2-yloxan-3-one
- 3,5-dimethyloxan-4-one
- 3,5-dimethyloxepan-4-one
- butane; methanal
- 3-tert-butyloxepan-4-one
- 3-tert-butyl-1,2-oxathian-4-one
- 2,2,4,4-tetramethyl-3-oxidanylidene-cyclobutane-1-carboxamide
- 5-tert-butyloxepan-4-one
- 2-butyl-6-ethyl-cyclohexan-1-amine
- [2-methyl-1-(2,2,4,4-tetramethylthiolan-3-yl)propan-2-yl] N-(1-azanyl-1-oxidanylidene-propan-2-yl)carbamate
