2-[(2-phosphanylphenyl)methyl]oxetan-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C(O1)CC2=CC=CC=C2P
Isomeric SMILES
C1C(=O)C(O1)CC2=CC=CC=C2P
InChI
InChI=1S/C10H11O2P/c11-8-6-12-9(8)5-7-3-1-2-4-10(7)13/h1-4,9H,5-6,13H2
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
- 4-[(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]oxetan-2-one
- 4-(diethoxyphosphorylsulfanylmethyl)oxetan-2-one
- dibutoxy(phenylsulfanyl)phosphane
- (3-oxidanylideneoxetan-2-yl)methylphosphonic acid
- 1-(dicyclohexylamino)ethanol
- 1-(diethylamino)cyclohexan-1-ol
- 1-ethoxyethanol; methanamine
- 2-[[4-[[4-(2-hydroxyethylamino)cyclohexyl]methyl]cyclohexyl]amino]ethanol
- 4-butyl-2,2-diethyl-morpholine
- 4-cyclohexyl-2,2-dimethyl-morpholine
