1,3,2-dioxaphosphepine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COPOC=C1
Isomeric SMILES
C1=COPOC=C1
InChI
InChI=1S/C4H5O2P/c1-2-4-6-7-5-3-1/h1-4,7H
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
- rhodium diphosphite
- hydride; rhodium(3+)
- 2-[3-bis(2-tert-butylphenoxy)phosphanyloxy-4-[2-bis(2-tert-butylphenoxy)phosphanyloxy-3-(carboxymethyl)naphthalen-1-yl]naphthalen-2-yl]ethanoic acid
- 2-propyloct-7-enoate
- [4-tert-butyl-2-(5-tert-butyl-2-dinaphthalen-1-yloxyphosphanyloxy-3-methoxy-phenyl)-6-methoxy-phenyl] dinaphthalen-1-yl phosphite
- 4-sulfanylidenebutyl butanoate
- [(1-naphthalen-1-ylnaphthalen-2-yl)-diphenyl-methyl]phosphane
- trisodium 3-bis(3-sulfophenyl)phosphanylbenzenesulfonic acid
- (4,4-dimethyl-3-phosphanyl-hexan-3-yl)phosphane
- (2-methyl-1,2-diphenyl-1-phosphanyl-propyl)phosphane
