3H-1,2,3-dioxaphosphepin-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CPOOC=C1O
Isomeric SMILES
C1=CPOOC=C1O
InChI
InChI=1S/C4H5O3P/c5-4-1-2-8-7-6-3-4/h1-3,5,8H
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
- dimethyl-[3-(oxiran-2-ylmethoxy)propyl]-phenoxy-silane
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane hydrate
- 2-(9H-carbazol-1-ylamino)pentanedioate
- 2-(9H-carbazol-1-ylamino)pentanedioic acid
- bis(16-methylheptadecyl) carbonate
- 2-[2,2-bis(chloranyl)ethyl]thiophene
- 3,5-bis(trimethylsilyl)benzamide
- ethyl-[2-(2-methoxyphenyl)phenyl]phosphane
- [4-ethoxy-1,1,1-tris(fluoranyl)-3-methyl-4-oxidanylidene-butan-2-yl] 4-methylbenzoate
- hexyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoyloxy]propanoate
