2H-thiopyran 1-oxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CS1=O
Isomeric SMILES
C1C=CC=CS1=O
InChI
InChI=1S/C5H6OS/c6-7-4-2-1-3-5-7/h1-4H,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
- (E)-3-[2,2-dimethyl-4-(2-methylpropyl)-3-phenylmethoxycarbonyl-1,3-oxazolidin-5-yl]prop-2-enoate
- 2-azanyl-N-[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]propanamide
- (E)-3-[2,2-dimethyl-4-(2-methylpropyl)-3-phenylmethoxycarbonyl-1,3-oxazolidin-5-yl]prop-2-enoic acid
- 2-(ethanoyldiazenyl)oxy-2-methyl-propanoic acid
- 2,3-dimethyl-5-phenyl-imidazolidin-4-one
- N-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
- butane-1,2,3,4-tetrol; 2-sulfanylethanoic acid
- butane-1,2,3,4-tetrol; 3-sulfanylpropanoic acid
- (1,2-diethylcyclohexyl)-dodecyl-azanium sulfate
- N-dodecyl-1,2-diethyl-cyclohexan-1-amine
