hexane-1,6-diol phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCO)CCO.[O-]P([O-])[O-]
Isomeric SMILES
C(CCCO)CCO.[O-]P([O-])[O-]
InChI
InChI=1S/C6H14O2.O3P/c7-5-3-1-2-4-6-8;1-4(2)3/h7-8H,1-6H2;/q;-3
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
- bis(2-ethylhexoxy)phosphorylmethanol
- azanium 2-ethylhexoxy(2-ethylhexyl)phosphinate
- 2-[bis(2-hydroxyethyl)amino]ethanol; 1,1-dibutoxyethyl phosphate
- (E)-1-iodanyl-4,4-dimethyl-pent-1-ene
- (2,3-dimethylcyclopenta-1,3-dien-1-yl)-dimethoxy-silicon
- (4,5-dimethylcyclopenta-1,4-dien-1-yl)-dimethoxy-silicon
- lithium 1-(cyclopenta-1,4-dien-1-ylmethyl)-2,4-bis(trifluoromethyl)benzene
- 1-(cyclopenta-1,4-dien-1-ylmethyl)-2,4-bis(trifluoromethyl)benzene
- 1-(trifluoromethyl)-2-[3-[2-(trifluoromethyl)phenyl]cyclopenta-1,4-dien-1-yl]benzene
- 1-cyclopenta-1,3-dien-1-yl-3,5-bis(trifluoromethyl)benzene
