(R)-tert-butyl-methoxy-phenyl-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)P(C1=CC=CC=C1)OC
Isomeric SMILES
CC(C)(C)[P@](C1=CC=CC=C1)OC
InChI
InChI=1S/C11H17OP/c1-11(2,3)13(12-4)10-8-6-5-7-9-10/h5-9H,1-4H3/t13-/m0/s1
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
- 1,5-dimethyl-6-sulfanyl-pyrazolo[1,2-a]pyrazole-3,7-dione
- methyl 6,6-dimethyl-8-oxidanylidene-oct-2-ynoate
- ethyl (1S,5R)-1-methyl-4-oxidanylidene-bicyclo[3.2.0]heptane-5-carboxylate
- ethyl (1R)-1,2-dimethyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- 5,5-dicyclopropyl-4,4-dimethyl-1,2-dioxolan-3-one
- 1,3-dimethylpyrazino[1,2-a]indole
- [(1S)-3-ethyl-2,2-dimethyl-cyclohex-3-en-1-yl] ethanoate
- 1-(5-methylfuran-2-yl)heptan-1-ol
- (2S,5R)-5-but-3-enyl-2-(methoxymethyl)-3,5-dimethyl-2H-furan
- 2-[(1R)-4-methylcyclohex-3-en-1-yl]propan-2-yl ethanoate
