phosphonane-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCPC(C(CC1)O)O
Isomeric SMILES
C1CCCPC(C(CC1)O)O
InChI
InChI=1S/C8H17O2P/c9-7-5-3-1-2-4-6-11-8(7)10/h7-11H,1-6H2
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-[[5-azanyl-2-[[1-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoic acid
- 1,1-bis(chloranyl)ethane; pyridine
- germanium; hydron
- tungsten(2+) hexafluoride
- titanium(2+); tungsten(2+); hydrofluoride
- silicon(4+); tris(fluoranyl)methane; tetrachloride
- dodecanediamide; methane
- benzene-1,4-dicarboxamide; 1H-phenanthridin-8-one
- 1H-phenanthridin-8-one
- 1,2,3,5,5-pentaethylcyclopenta-1,3-diene; zirconium(2+); trichloride
