(2-bromophenyl)methyl-dicyclohexyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)P(CC2=CC=CC=C2Br)C3CCCCC3
Isomeric SMILES
C1CCC(CC1)P(CC2=CC=CC=C2Br)C3CCCCC3
InChI
InChI=1S/C19H28BrP/c20-19-14-8-7-9-16(19)15-21(17-10-3-1-4-11-17)18-12-5-2-6-13-18/h7-9,14,17-18H,1-6,10-13,15H2
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
- 3,5-bis(chloranyl)-1,2,6-trimethyl-pyridin-4-one
- 2-azanyl-6-(3-fluorophenyl)-1H-pyrimidin-4-one
- 1-butyl-3-(3,5-ditert-butylphenyl)urea
- 2,6-ditert-butyl-4-methyl-4-propan-2-yl-cyclohexa-2,5-dien-1-one
- 5-(1,2-dithiolan-4-yl)pentanamide
- 3-(5-azanyl-3,4-dihydropyrazol-2-yl)benzoic acid
- 2-heptyl-4-(hydroxymethyl)-6-methoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-ol
- 3-chloranyl-5-fluoranyl-4-(trifluoromethyl)-1,2-thiazole
- 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-4,4-dimethyl-isoquinoline-1,3-dione
- 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,4-diacetamido-5-chloranyl-2-oxidanyl-phenyl)butanamide
