cyclopentyl(diphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)P(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)P(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H19P/c1-3-9-15(10-4-1)18(17-13-7-8-14-17)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13-14H2
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
- butyl 2-[(2-methyl-3-nitro-phenyl)carbonylamino]-1-benzothiophene-3-carboxylate
- N-(2-methoxy-4-nitro-phenyl)-2-nitro-benzenesulfonamide
- 2-[bis(2-hydroxyethyl)amino]ethanesulfonate
- 6-tert-butyl-N-(4-ethoxyphenyl)-2-(thiophen-2-ylcarbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- O6-ethyl O3-methyl 2-[(3,4-dimethylphenyl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
- ethyl 6-ethanoyl-2-[(4-oxidanylidenechromen-2-yl)carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-(3-methylpyridin-2-yl)pyridine-4-carboxamide
- 2-methyl-3-[(2-methyl-1H-indol-3-yl)-(3-prop-2-enoxyphenyl)methyl]-1H-indole
- N-(3-cyano-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide
- N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide
