1-cycloheptylprop-2-yn-1-ol(1257308-91-0)
- Name: 1-cycloheptylprop-2-yn-1-ol
- Synonyms:1-cycloheptylprop-2-yn-1-ol
- Molecular Formula:
- Molecular Weight:152.236
- CAS Registry Number:1257308-91-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 111251-69-5/COCHC2CH3CH2(CH2)2CCH3CH(CH2)2CHOCOCH3CHOCOC6H5
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- 1004292-38-9/C48H50F2N4O8
- 1342341-50-7/(Z)-3-(benzothiophen-3-yl)-2-bromoprop-2-en-1-ol
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- 1161812-69-6/3,4-bis(tert-butyldimethylsilyloxy)-cis-cyclobutene
- 83095-74-3/[Pt(CH2CH2C6H5)(CH2CH2CH3)(C8H12)]
- 118527-22-3/4-methoxy-4'-(methylamino)azobenzene
- 1186208-00-3/2'-O-butyryloxymethyluridine
- 1257308-91-0/1-cycloheptylprop-2-yn-1-ol
- 960319-81-7/3-(6-dimethylamino-2-naphthyl)-2-cyclohexenone
- 121192-30-1/P-
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- 1352076-63-1/C41H47Cl2NO2Si
- 244081-23-0/2,6-bis(tert-butyl-NNO-azoxy)-3,5-dichloroaniline
- 101740-82-3/(2-isobutyl-6-propyl-phenyl)-methallyl ether
- 1186487-99-9/2-(4,5-diphenyl-4H-1,2,4-triazol-3-yl)cyclohexanecarboxylic acid
- 1442476-85-8/(E)-4-(4-(quinazolin-4-yloxy)phenyl)but-3-en-2-one
- 1043925-60-5/N-4'-fluorophenyl-Z-3-chloro-2-(n-butylsulfinyl)propenamide
- 1242592-42-2/(E)-1,3-dihydro-3-methyl-3-phenyl-1-(phenylimino)isobenzofuran