3,4-dihydro-2H-thiopyran-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC=CC1O
Isomeric SMILES
C1CSC=CC1O
InChI
InChI=1S/C5H8OS/c6-5-1-3-7-4-2-5/h1,3,5-6H,2,4H2
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
- ethyl 4-bromanyl-6,6,6-tris(chloranyl)hexanoate
- 2,4,7-trimethyl-5-methylsulfanyl-1,2,4-triazepine-3-thione
- 2-tert-butyl-3-methoxycarbonyl-5-oxidanylidene-1,3-oxazolidine-4-carboxylic acid
- 2,5-bis(3-nitrophenyl)-[1,3]thiazolo[5,4-d][1,3]thiazole
- methyl 2-[ethanoyl(methoxy)amino]-2-methyl-propanoate
- 2-(ethylamino)-3-phenyl-propan-1-ol
- methyl 3-[ethanoyl(methoxy)amino]-3-methyl-butanoate
- ethyl 2-(dimethylamino)-2-sulfanylidene-ethanoate
- [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate
- ethyl 6,6,6-tris(chloranyl)hexanoate
