tris(oct-7-enyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCP(CCCCCCC=C)CCCCCCC=C
Isomeric SMILES
C=CCCCCCCP(CCCCCCC=C)CCCCCCC=C
InChI
InChI=1S/C24H45P/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-6H,1-3,7-24H2
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
- 2-(9H-carbazol-2-yloxy)-N-methoxy-1-(4-methoxyphenyl)ethanimine
- (6Z)-6-[4-[2-ethanoyl-5-(4-methylphenyl)-3,4-dihydropyrazol-3-yl]-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
- 2-[3-(7-chloranylquinolin-4-yl)-2,5-dimethyl-indol-1-yl]ethanoic acid
- N-(4-methoxy-3-phenyl-phenyl)-4-(1,3-thiazol-4-yl)pyrimidin-2-amine
- 4-(4-chlorophenyl)-5-(4-methylsulfonylphenyl)-1,2-dihydropyrazole-3-thione
- oxidanylidenevanadium(2+); tris(fluoranyl)methanesulfonate
- 6-[(4-bromophenyl)amino]-7-fluoranyl-N-oxidanyl-3H-benzimidazole-5-carboxamide
- (Z,5S,7R)-1-diazonio-8-[(4-methoxyphenyl)methoxy]-7-methyl-5-prop-2-enoxy-oct-1-en-2-olate
- (Z,5S,7R)-8-[(4-methoxyphenyl)methoxy]-7-methyl-2-oxidanyl-5-prop-2-enoxy-oct-1-ene-1-diazonium
- 1-(4-bromophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-1,2,3,4-tetrazole
