2-methyl-4-[methyl(phenyl)phosphoryl]butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CCP(=O)(C)C1=CC=CC=C1)O
Isomeric SMILES
CC(C)(CCP(=O)(C)C1=CC=CC=C1)O
InChI
InChI=1S/C12H19O2P/c1-12(2,13)9-10-15(3,14)11-7-5-4-6-8-11/h4-8,13H,9-10H2,1-3H3
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
- N-(furo[3,2-c]pyridin-4-ylmethyl)methanesulfonamide
- 1,4-bis(2-methoxyethoxy)benzene
- 1-[3-(2-methoxyethoxymethoxy)phenyl]ethanol
- 2,2,6-trimethyl-5-[(E)-2-oxidanylpent-3-enyl]-1,3-dioxin-4-one
- ethyl (E)-5-(3-ethanoyl-2-methyl-oxiran-2-yl)pent-2-enoate
- methyl 4-ethyl-7-oxidanylidene-6-oxabicyclo[6.1.0]nonane-8-carboxylate
- propan-2-yl 4-(oxan-2-yloxy)but-2-ynoate
- oxiran-2-yl(diphenyl)methanol
- (5S,8aR)-5-phenyl-1,5,6,8a-tetrahydrocyclohepta[c]furan-3-one
- 3-phenyl-1,5-dihydro-2,4-benzodioxepine
