4-methyl-2-phenoxy-1,3,2-dioxaphospholane
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Descriptors Computed from Structure
Canonical SMILES:
CC1COP(O1)OC2=CC=CC=C2
Isomeric SMILES
CC1COP(O1)OC2=CC=CC=C2
InChI
InChI=1S/C9H11O3P/c1-8-7-10-13(11-8)12-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3
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
- 2-ethoxy-4-phenyl-1,3,2-dioxaphospholane
- 2-methoxy-4,4,5-trimethyl-1,3,2-dioxaphospholane
- 2-ethoxy-4,4,5-trimethyl-1,3,2-dioxaphospholane
- 2-ethoxy-4,5-dimethyl-1,3,2-dioxaphospholane
- 4-methyl-2-propan-2-yloxy-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 2-methoxy-4-methyl-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 2-methoxy-4,4-dimethyl-1,3,2-dioxaphospholane
- 1,1,3,3,3-pentakis-phenylpropylbenzene
- 1,1-diphenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine
- O3-methyl O1-phenyl 1,2,2-trimethylcyclopentane-1,3-dicarboxylate
