Benzene, (2-methyl-1-cyclobuten-1-yl)-(183376-39-8)
- Name: Benzene, (2-methyl-1-cyclobuten-1-yl)-
- Synonyms:
- Molecular Formula:C11H12
- Molecular Weight:144.216
- CAS Registry Number:183376-39-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 183372-43-2/Benzene, 1-[(2-bromo-2-phenylethenyl)telluro]-4-methyl-, (E)-
- 183372-44-3/Benzene, [(2-bromo-2-phenylethenyl)telluro]-, (Z)-
- 183372-45-4/Benzene, [(2-bromo-3-methoxy-1-propenyl)telluro]-, (Z)-
- 183372-46-5/Benzene, 1-[(2-bromo-2-phenylethenyl)telluro]-4-methoxy-, (Z)-
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- 183372-50-1/Benzene, 1,1'-[(phenyltelluro)ethenylidene]bis-
- 183372-52-3/Benzene, 1-methyl-4-[1-phenyl-2-(phenyltelluro)ethenyl]-, (E)-
- 183372-55-6/Benzene, 1-methyl-4-(1-phenyl-1-butenyl)-, (E)-
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- 183376-38-7/Benzene, 1-chloro-4-(2-phenyl-1-cyclobuten-1-yl)-
- 183376-39-8/Benzene, (2-methyl-1-cyclobuten-1-yl)-
- 183376-40-1/Benzene, [2-(1-methylethenyl)-1-cyclobuten-1-yl]-
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- 183379-41-1/1H-1,2-Diazepine-1-acetic acid, hexahydro-6-[(2-mercapto-1-oxo-3-phenylpropyl)amino]-7-oxo-3-phenyl -
- 183379-45-5/1H-1,2-Diazepine-1-acetic acid, 6-[[3-[1,1'-biphenyl]-4-yl-2-(mercaptomethyl)-1-oxopropyl]amino]-4,5,6,7 -tetrahydro-7-oxo-3-phenyl-
- 183379-57-9/1H-1,2-Diazepine-1-acetic acid, 4,5,6,7-tetrahydro-7-oxo-3-phenyl-6-[(trifluoroacetyl)amino]-, ethyl ester, (S)-
- 183379-58-0/1H-1,2-Diazepine-1-acetic acid, 4,5,6,7-tetrahydro-3-(4-methylphenyl)-7-oxo-6-[(trifluoroacetyl)amino]-, ethyl ester, (S)-
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