cyclobutylmethyl(diphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CP(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1CC(C1)CP(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H19P/c1-3-10-16(11-4-1)18(14-15-8-7-9-15)17-12-5-2-6-13-17/h1-6,10-13,15H,7-9,14H2
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
- phenyl [4-[2-[2-(2-phenylpropan-2-yl)phenyl]propan-2-yl]phenyl] carbonate
- carbonyl dibromide; palladium(2+)
- (3E)-3-(5-bicyclo[2.2.1]hept-2-enylidene)butanenitrile
- (3Z)-3-(5-bicyclo[2.2.1]hept-2-enylidene)propanenitrile
- (3Z)-3-(2-methyl-3-bicyclo[2.2.1]heptanylidene)propanenitrile
- (3E)-3-(3-bicyclo[2.2.1]heptanylidene)propanenitrile
- 3-(2-methyl-3-bicyclo[2.2.1]heptanyl)propanenitrile
- (3E)-3-(2-methyl-3-bicyclo[2.2.1]hept-5-enylidene)propanenitrile
- molecular nitrogen hydrate hydrochloride
- 2,4-dimethyl-3-octyl-phenol
