1-[4-[2-(thiiran-2-yl)ethyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)CCC2CS2
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)CCC2CS2
InChI
InChI=1S/C12H14OS/c1-9(13)11-5-2-10(3-6-11)4-7-12-8-14-12/h2-3,5-6,12H,4,7-8H2,1H3
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
- (4R,5R)-4-butyl-5-(3-methylbut-2-enyl)cyclopent-2-en-1-one
- 3,7-bis(prop-2-enyl)-3,7-diazabicyclo[3.3.1]nonane
- 1-[4-(trimethylsilylmethyl)phenyl]ethanone
- 1,1,3,3-tetramethyl-4,5-didehydrobenzo[c][1,2,5]oxadisilole
- 11-chloranyl-2-fluoranyl-undec-1-ene
- 2,4,4,4-tetrakis(chloranyl)butanenitrile
- N,N-dimethyl-6-oxidanylidene-5,7-dihydro-4H-2-benzofuran-4-carboxamide
- methyl 4-[ethanoyl(methyl)amino]benzoate
- 3-ethoxy-5-phenyl-4H-1,2-oxazol-5-ol
- 2-methoxy-2-oxidanylidene-N-[(1R)-1-phenylethyl]ethanimine oxide
