2-methylthiopyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)C=CS1
Isomeric SMILES
CC1=CC(=O)C=CS1
InChI
InChI=1S/C6H6OS/c1-5-4-6(7)2-3-8-5/h2-4H,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-[3-(4-chlorophenyl)-2-methyl-propyl]-2,2-dimethyl-4-(1,2,4-triazol-1-yl)hept-6-en-3-one
- 7-(4-chlorophenyl)-2,2,6-trimethyl-4-(1,2,4-triazol-1-yl)heptan-3-one
- 1-chloranyl-6-ethanoyl-cyclohexa-2,4-diene-1-carbonitrile
- 1-[4-(2-chlorophenyl)morpholin-4-ium-4-yl]propan-1-one
- (E)-4-[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl]but-2-enamide
- 1-benzazecine
- ethyl (E)-5-diethoxyphosphoryl-2-formamido-pent-3-enoate
- (4Z,6Z)-1,8-dihydro-1-benzazecine-2,3-dione
- ethyl 2-formamido-3-oxidanyl-4-(phenylmethyl)pent-4-enoate
- 4-azanyl-2-diazenyl-5-oxidanylidene-5-phenylazanyl-pentanoic acid
