1-adamantyl(phenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)PC4=CC=CC=C4
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)PC4=CC=CC=C4
InChI
InChI=1S/C16H21P/c1-2-4-15(5-3-1)17-16-9-12-6-13(10-16)8-14(7-12)11-16/h1-5,12-14,17H,6-11H2
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
- [acetyloxy-[(1-oxidanylidene-2,3-dihydro-1$l^{5}-phosphol-1-yl)oxy]alumanyl] ethanoate
- sodium tris[(2-methylpropan-2-yl)oxy]aluminum(1-)
- 1-butylpyridin-1-ium; tetrakis(chloranyl)alumanuide; tris(chloranyl)alumane
- phenoxy(tetraphenyl)-$l^{5}-stibane
- diphenylbismuthanyl 2,4-dimethylbenzenesulfonate
- 1-phenyl-2-(tributylstannyloxymethyl)pent-4-en-1-one
- methyl (3aR,5R,7R,7aS)-5,7-diacetyloxy-2,2-dibutyl-4,6,7,7a-tetrahydro-3aH-benzo[d][1,3,2]dioxastannole-5-carboxylate
- (2-hydroxyphenyl)-[(Z)-N'-phenylazanyl-N-phenylimino-carbamimidoyl]oxy-mercury
- acetyloxy-(9,19-dimethyl-19-oxidanyl-1,4,7,11,14,17-hexaoxacycloicos-9-yl)mercury
- [acetyloxy-[(2S,3R)-6-chloranyl-2-(3-nitrophenyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]thallanyl] ethanoate
