thiolan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(SC1)O
Isomeric SMILES
C1CC(SC1)O
InChI
InChI=1S/C4H8OS/c5-4-2-1-3-6-4/h4-5H,1-3H2
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-methyl-3-propyl-1,2-dioxirane
- (3,4-dimethoxyphenyl)-(1H-pyrrol-2-yl)methanone
- 1,3-benzodioxol-5-yl-(5-phenethyl-1H-pyrrol-2-yl)methanone
- [6-acetyloxy-1-ethanoyl-3-(4-nitrophenyl)-5-undecyl-4,1,2-benzoxadiazin-7-yl] ethanoate
- [6-acetyloxy-3-(4-chlorophenyl)-1-ethanoyl-5-undecyl-4,1,2-benzoxadiazin-7-yl] ethanoate
- N,N-dimethyl-1H-pyrazole-4-carboxamide
- ethyl N-(1H-pyrazol-4-yl)carbamate
- N-(1H-pyrazol-4-yl)butanamide
- 2-phenyl-1-(1H-pyrrol-3-yl)ethanone
- N-butyl-1H-pyrazol-4-amine
