3-methylidene-1-thiophen-2-yl-pentane-1,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(=C)CC(=O)C1=CC=CS1
Isomeric SMILES
CC(=O)C(=C)CC(=O)C1=CC=CS1
InChI
InChI=1S/C10H10O2S/c1-7(8(2)11)6-9(12)10-4-3-5-13-10/h3-5H,1,6H2,2H3
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
- 3-methyl-1-thiophen-2-yl-pentane-1,4-dione
- [7-[(E)-5-[(1R,4aS,8S,8aR)-4,4,8,8a-tetramethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-pent-2-enyl]-9-methyl-purin-9-ium-6-yl]-[(2-methylpropan-2-yl)oxy]azanide
- 1-(4-fluorophenyl)-2-[(1R,2R)-2-methyl-2-oxidanyl-cyclopropyl]ethanone
- 3-[2-(8-chloranyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indol-2-yl)ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one
- 3-[2-(8-chloranyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indol-2-yl)ethyl]-2,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one
- 3-[2-(8-bromanyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indol-2-yl)ethyl]-2,8-dimethyl-pyrido[1,2-a]pyrimidin-4-one
- 4,5-diphenyl-1,3-bis(2,4,6-trimethylphenyl)imidazole
- sodium [2-(3,4-disulfooxyphenyl)-3-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S,6S)-6-methyl-3,4,5-trisulfooxy-oxan-2-yl]oxymethyl]-3,4,5-trisulfooxy-oxan-2-yl]oxy-4-oxidanylidene-5-sulfooxy-chromen-7-yl] hydrogen sulfate
- 7-[(E)-5-[(1R,4aS,8S,8aR)-4,4,8,8a-tetramethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-pent-2-enyl]-9-methyl-N-[(2-methylpropan-2-yl)oxy]purin-9-ium-6-amine
- [2-(3,4-disulfooxyphenyl)-3-[(2S,3R,4S,5R,6R)-6-[[(2R,3R,4R,5S,6S)-6-methyl-3,4,5-trisulfooxy-oxan-2-yl]oxymethyl]-3,4,5-trisulfooxy-oxan-2-yl]oxy-4-oxidanylidene-5-sulfooxy-chromen-7-yl] hydrogen sulfate
