bis(2-adamantyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)C3PC4C5CC6CC(C5)CC4C6
Isomeric SMILES
C1C2CC3CC1CC(C2)C3PC4C5CC6CC(C5)CC4C6
InChI
InChI=1S/C20H31P/c1-11-3-15-5-12(1)6-16(4-11)19(15)21-20-17-7-13-2-14(9-17)10-18(20)8-13/h11-21H,1-10H2
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
- (2Z)-2-phenylpenta-2,4-dienoic acid
- bis(4-bicyclo[2.2.1]heptanyl)phosphane
- (E)-3-(3-ethoxycarbonylphenyl)prop-2-enoic acid
- (4-dimethylaminophenyl)-morpholin-2-yl-methanone
- 1,2-dimethyl-1,3-diazinan-4-one
- 2-oxidanyl-2-pyridin-2-yl-butanedinitrile
- 2,6-dimethyl-4-phosphabicyclo[3.3.1]nonane
- 2-(4-methoxyphenyl)-2-oxidanyl-butanedinitrile
- isoquinoline; 7H-purine
- O5-ethyl O3-methyl 2-methyl-1,4-dihydropyridine-3,5-dicarboxylate
