2-propan-2-yl-1,3-dithiolan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(SCCS1)O
Isomeric SMILES
CC(C)C1(SCCS1)O
InChI
InChI=1S/C6H12OS2/c1-5(2)6(7)8-3-4-9-6/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
- (5E)-3-propan-2-yl-5-prop-2-ynylidene-oxolan-2-one
- 2,4-di(propan-2-ylidene)cyclopentan-1-one
- 3,4-di(propan-2-ylidene)cyclopentan-1-one
- 3,5-dimethyl-7-propan-2-yl-3H-1,2-diazepine
- 4-methyl-2-propan-2-yl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- (4R)-4-propan-2-yl-1,3,2-dioxathiane 2-oxide
- 5,7-dimethyl-3-propan-2-yl-3H-1,2-diazepine
- 3-ethyl-2-methyl-5-propan-2-yl-pyrazine
- 1-propan-2-ylpyrrole-2,4-dicarbaldehyde
- 2-propan-2-yl-3,3a,4,5,6,7-hexahydro-2H-indole
