3,4-dihydro-2H-thiopyran 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CS(=O)C1
Isomeric SMILES
C1CC=CS(=O)C1
InChI
InChI=1S/C5H8OS/c6-7-4-2-1-3-5-7/h2,4H,1,3,5H2
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
- N-(3,4-dihydronaphthalen-2-yl)-N-(phenylmethyl)ethanamide
- 1'-(phenylmethyl)spiro[2,4-dihydro-1H-naphthalene-3,4'-azetidine]-2'-one
- (2E)-N-(2-diethylaminoethyl)-2-phenylmethoxyimino-ethanamide
- ethyl 5-(1H-indol-2-ylsulfanyl)pentanoate
- 2-[2-(4-propan-2-ylphenyl)ethynyl]-1,3-benzothiazole
- methyl 4-azanyl-3-methoxy-5-(2-trimethylsilylethynyl)benzoate
- ethyl (3R)-4,4-dimethyl-3-[[(1R)-1-phenylethyl]amino]pentanoate
- (3aS,3bS,5aS,7S,10aS,12aS)-12a-methyl-7-oxidanyl-2,3,3a,3b,4,5,5a,6,7,8,9,10a,11,12-tetradecahydroindeno[4,5-c]quinolizin-1-one
- 4-oxidanyl-N-(phenylmethyl)decanamide
- (6Z)-1-butyl-6-nonylidene-3,7-dihydro-2H-azepine
