2-methylthiolan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CCS1)O
Isomeric SMILES
CC1C(CCS1)O
InChI
InChI=1S/C5H10OS/c1-4-5(6)2-3-7-4/h4-6H,2-3H2,1H3
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
- 5-(4-methoxyphenyl)-2-methyl-3-[2-(4-nitrophenyl)ethyl]-1,5-dihydro-2,4-benzodiazepine hydrochloride
- 5-(4-methoxyphenyl)-2-methyl-3-[2-(4-nitrophenyl)ethyl]-1,5-dihydro-2,4-benzodiazepine
- [2-(2-methylthiolan-3-yl)-4-nitro-phenyl] carbonate
- (E)-but-2-enedioate; propan-2-one
- [2-(2-methylthiolan-3-yl)-4-nitro-phenyl] hydrogen carbonate
- N-[3-[azanyl(phenyl)methyl]-2-[1-(methylamino)ethyl]phenyl]methanesulfonamide
- ethyl 1-azanyl-1-methyl-indol-1-ium-2-carboxylate
- 5-[[4-[(1-methylimidazo[4,5-b]pyridin-2-yl)methoxy]phenyl]methyl]-3-(triphenylmethyl)thiolane-2,4-dione
- methyl 3-[4-(diethylsulfamoyl)phenyl]propanoate
- 5-methyl-5-phenyl-1,2,3,5a-tetrahydropyrrolo[2,1-c][2,4]benzodiazepine
