furan-2-ylmethoxy dihydrogen 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/C5H7O5P/c6-11(7)10-9-4-5-2-1-3-8-5/h1-3,6-7H,4H2
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
- 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
- 1,3-diisocyanato-2-methyl-4-propan-2-yl-benzene
- 1-(cyclopenten-1-yl)-2,4-diisocyanato-3-methyl-benzene
