N-(1-adamantyliminophosphanyl)-2,4,6-tritert-butyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)NP=NC23CC4CC(C2)CC(C4)C3)C(C)(C)C
Isomeric SMILES
CC(C)(C)C1=CC(=C(C(=C1)C(C)(C)C)NP=NC23CC4CC(C2)CC(C4)C3)C(C)(C)C
InChI
InChI=1S/C28H45N2P/c1-25(2,3)21-13-22(26(4,5)6)24(23(14-21)27(7,8)9)29-31-30-28-15-18-10-19(16-28)12-20(11-18)17-28/h13-14,18-20H,10-12,15-17H2,1-9H3,(H,29,30)
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
- 1,3-dinaphthalen-1-ylpropan-2-one
- (2-nitrophenyl) 2-phenylbenzoate
- 4a,5,6,7,8,8a-hexahydro-4H-isoquinoline-1,3-dithione
- 2,6-dinaphthalen-1-yl-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate
- 2,6-dinaphthalen-1-yl-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol
- 2,6-bis(3-methylphenyl)-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate
- 2,6-bis(3-methylphenyl)-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol
- 3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane-2,4-dithione
- potassium; 1,4,7,10,13,16-hexaoxacyclooctadecane; oxolane
- dimethyl 1-(acetyloxymethyl)-4-[(2-methoxy-2-phenyl-ethanoyl)oxymethyl]-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
