2-tert-butyl-1,3-dithiolan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1(SCCS1)O
Isomeric SMILES
CC(C)(C)C1(SCCS1)O
InChI
InChI=1S/C7H14OS2/c1-6(2,3)7(8)9-4-5-10-7/h8H,4-5H2,1-3H3
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
- 3-(4-methoxyphenyl)carbonylbenzaldehyde
- 1,3,10-trimethylpyrazino[1,2-a]indole
- methyl N-azanyl-N-(4-methylphenyl)carbamimidothioate
- (2E)-2-(5-phenyl-1,2-dihydropyrazol-3-ylidene)thiophen-3-one
- 4,7-dihydro-3H-pyrazolo[3,4-d][1,2]diazepin-8-one
- 9-[(2-methylpropan-2-yl)oxy]-9H-xanthene
- 6-methyl-2-(phenylcarbonyl)-1H-pyridazine-3-carbonitrile
- (2-ethenylcyclopropyl)methylsulfanylbenzene
- 3-butyl-2-[(Z)-oct-2-enyl]cyclohexan-1-one
- (4Z)-4-propylidenecyclohexene
