tris(1-adamantyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)OP(OC45CC6CC(C4)CC(C6)C5)OC78CC9CC(C7)CC(C9)C8
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)OP(OC45CC6CC(C4)CC(C6)C5)OC78CC9CC(C7)CC(C9)C8
InChI
InChI=1S/C30H45O3P/c1-19-2-21-3-20(1)11-28(10-19,12-21)31-34(32-29-13-22-4-23(14-29)6-24(5-22)15-29)33-30-16-25-7-26(17-30)9-27(8-25)18-30/h19-27H,1-18H2
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
- N-(3-cyano-5-methyl-4-phenyl-thiophen-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
- 2-[5-(4-methylphenyl)-1H-pyrrol-2-yl]ethanoic acid
- N-(6-chloranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide
- 4-oxidanylidene-N-(3-prop-2-enyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)chromene-2-carboxamide
- 1-[(3-chloranyl-4-methoxy-phenyl)methyl]piperazine
- 2-(3-bromophenyl)-3-methyl-pyrrolidine
- 1-(4-ethoxyphenyl)-6,8-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 2-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-1-(4-chlorophenyl)ethanone
- methyl 2-(4-benzo[e][1]benzofuran-2-ylpyrimidin-2-yl)sulfanylethanoate
- 1-(4-bromophenyl)-3-[(4-methylphenyl)methyl]thiourea
