2-[tert-butyl-(2-hydroxyphenyl)phosphanyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)P(C1=CC=CC=C1O)C2=CC=CC=C2O
Isomeric SMILES
CC(C)(C)P(C1=CC=CC=C1O)C2=CC=CC=C2O
InChI
InChI=1S/C16H19O2P/c1-16(2,3)19(14-10-6-4-8-12(14)17)15-11-7-5-9-13(15)18/h4-11,17-18H,1-3H3
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
- 3,4,4-trimethoxy-2-methyl-cyclohexa-2,5-dien-1-one
- 1,1,2,2-tetrakis(fluoranyl)-1-fluorosulfonyloxy-2-iodanyl-ethane
- (E)-1-(1-oxidanylcyclohexyl)but-2-en-1-one
- 2-methyl-2,3,4,5,6,7-hexahydroinden-1-one
- 3-pentylcyclopent-2-en-1-one
- 5-hexyl-3-propyl-4,5-dihydro-1,2-oxazole
- 7-(4-methoxyphenyl)-1,4-thiazepan-5-one
- 6,7-dihydro-4H-1,4-thiazepin-5-one
- 3,4-dihydro-2H-1,4-thiazepin-5-one
- 7-(4-methoxyphenyl)-3,4-dihydro-2H-1,4-thiazepin-5-one
