tris(1-adamantyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)OP(=O)(OC45CC6CC(C4)CC(C6)C5)OC78CC9CC(C7)CC(C9)C8
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)OP(=O)(OC45CC6CC(C4)CC(C6)C5)OC78CC9CC(C7)CC(C9)C8
InChI
InChI=1S/C30H45O4P/c31-35(32-28-10-19-1-20(11-28)3-21(2-19)12-28,33-29-13-22-4-23(14-29)6-24(5-22)15-29)34-30-16-25-7-26(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-(3,4-dichlorophenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-piperidine-3-carboxamide
- N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-naphthalen-1-yl-quinoline-4-carboxamide
- 2-[(2,5-dimethylphenyl)sulfonylamino]-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-phenyl]benzamide
- 5,5-dimethyl-2-[[(4-methylpyridin-2-yl)amino]methylidene]cyclohexane-1,3-dione
- N-(5-methyl-2-oxidanyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide
- [4-(diphenylmethyl)piperazin-1-yl]-[3-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]methanone
- N-[3,4-bis(fluoranyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
- N'-(2-methyl-1-phenyl-prop-1-enyl)-2-nitro-benzohydrazide
- N-(2-methoxy-5-methyl-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide
- N-nonyl-1-oxidanylidene-isochromene-3-carboxamide
