furan-2-ylmethoxy phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COOP([O-])[O-]
Isomeric SMILES
C1=COC(=C1)COOP([O-])[O-]
InChI
InChI=1S/C5H5O5P/c6-11(7)10-9-4-5-2-1-3-8-5/h1-3H,4H2/q-2
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-azanyl-3-[2-[2-[[2-[[2-[[3-(1H-imidazol-5-yl)-2-[[2-[[1-[3-(1H-imidazol-5-yl)-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]-4-oxidanyl-phenyl]propanoic acid
- furan-2-ylmethoxy dihydrogen phosphite
- tris(oxolan-2-ylmethoxy) phosphite
- 1,2-dimethyl-3,4-dihydro-2H-pyridine
- 3-cyclohexyl-3-methyl-2,6-dihydro-1H-pyrimidin-3-ium
- 3,4-bis(azanyl)butan-2-ol; ethane-1,2-diamine
- 3,4-bis(azanyl)butan-2-ol
- 4-oxidanylbutaneperoxoic acid
- azane; ethanamine; pentan-1-ol
- 1-(cyclopenten-1-yl)-2,4-diisocyanato-5-methyl-benzene
