4-(4-methylphenyl)sulfanylbutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SCCC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)SCCC(=O)C
InChI
InChI=1S/C11H14OS/c1-9-3-5-11(6-4-9)13-8-7-10(2)12/h3-6H,7-8H2,1-2H3
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
- (E)-3-methyl-7-trimethylsilyl-hept-4-en-6-ynal
- 1-hexyl-1-[(E)-pent-3-enyl]cyclopropane
- (6E)-3-chloranyl-6-(1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
- (3-morpholin-4-yl-3-oxidanylidene-propyl)azanium chloride
- 4-methoxy-1,3-dihydro-2,1-benzothiazole 2,2-dioxide
- 1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2-benzothiazin-7-ol
- 2-[deuterio(phenyl)amino]cyclohepta-2,4,6-trien-1-one
- tert-butyl (2S)-2-(hydroxymethyl)-2,3-dihydropyrrole-1-carboxylate
- ethyl 2-(3-propyl-4,5-dihydro-1,2-oxazol-5-yl)ethanoate
- O-[(2-phenylphenyl)methyl]hydroxylamine
