2,6-ditert-butyl-4-[di(propan-2-yl)phosphorylmethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)P(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(C)C
Isomeric SMILES
CC(C)P(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)C(C)C
InChI
InChI=1S/C21H37O2P/c1-14(2)24(23,15(3)4)13-16-11-17(20(5,6)7)19(22)18(12-16)21(8,9)10/h11-12,14-15,22H,13H2,1-10H3
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
- O-butyl (5-chloranylthiophen-2-yl)methylsulfanylmethanethioate
- ethyl 2-[[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-[4-[(3,5-dinitropyridin-2-yl)amino]phenyl]sulfonylethanamide
- 3-bromanyl-4-ethoxy-N-[3-(6-methyl-1,3-benzoxazol-2-yl)phenyl]benzamide
- 2,3-dimethoxy-8-oxidanylidene-N-(4-propan-2-ylphenyl)-5,6-dihydroisoquinolino[2,1-b]isoquinoline-13-carboxamide
- N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-4-ethoxy-3-nitro-benzamide
- 3-(1H-indol-3-yl)-2-methyl-4-pyrrolidin-1-ylcarbonyl-3,4-dihydroisoquinolin-1-one
- 4-[di(propan-2-yloxy)phosphoryl-[(4-nitrophenyl)amino]methyl]phenol
- N-cyclopentyl-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide
- N-[4-chloranyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-4-fluoranyl-benzamide
