3-(4-methylphenyl)sulfanylpentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC(C(=O)C)C(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)SC(C(=O)C)C(=O)C
InChI
InChI=1S/C12H14O2S/c1-8-4-6-11(7-5-8)15-12(9(2)13)10(3)14/h4-7,12H,1-3H3
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
- S-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] carbamothioate
- ethyl 5-(4-methoxyphenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxylate
- ethyl 5-(4-fluorophenyl)-7-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxylate
- ethyl 4,9-bis(oxidanylidene)-2-phenyl-benzo[f][1]benzofuran-3-carboxylate
- N-[3,4-bis(fluoranyl)phenyl]pyridine-4-carboxamide
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-cyclohexylcarbamate
- 3,6-bis(4-chlorophenyl)-2H-1,2,4-triazin-5-one
- 6,7-bis(fluoranyl)-1,4-dihydroquinoxaline-2,3-dione
- 4-[bis(fluoranyl)methyl]-1,3-dihydro-1,5-benzodiazepin-2-one
- 6-bromanyl-3-(phenylmethyl)-1H-benzimidazole-2-thione
