6-methyl-2H-thiopyran-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=O)C=CCS1
Isomeric SMILES
CC1C(=O)C=CCS1
InChI
InChI=1S/C6H8OS/c1-5-6(7)3-2-4-8-5/h2-3,5H,4H2,1H3
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
- 4,6-dimethyl-2H-thiopyran-5-one
- 3,6-dimethyl-2H-thiopyran-5-one
- 2-methyl-4-propan-2-ylidene-thiolan-3-one
- 3-chloranyl-2H-thiopyran-5-one
- 3-chloranyl-4-methyl-2H-thiopyran-5-one
- 3-chloranyl-6-methyl-2H-thiopyran-5-one
- 5-chloranyl-3-methyl-1,2-thiazole
- 5-chloranyl-3-methyl-4-nitro-1,2-thiazole
- N,N,3-trimethyl-4-nitro-1,2-thiazol-5-amine
- 2-[(3-methyl-4-nitro-1,2-thiazol-5-yl)amino]ethanol
