hexan-1-ol phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCO.[O-]P([O-])[O-]
Isomeric SMILES
CCCCCCO.[O-]P([O-])[O-]
InChI
InChI=1S/C6H14O.O3P/c1-2-3-4-5-6-7;1-4(2)3/h7H,2-6H2,1H3;/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
- tris(2-ethylphenyl)phosphanium
- N,N-dimethylpropan-1-amine; prop-2-en-1-amine
- arsenic(3+); oxidanidyl-bis(oxidanylidene)vanadium
- bis(2-methylpropyl)alumanylium; 2,6-ditert-butyl-4-methyl-phenolate
- 1,1-bis(4-methylphenyl)-2,2-dinaphthalen-1-yl-diazane
- 2-tert-butyl-4-methyl-6-[3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium-1-yl]phenol chloride
- 2-tert-butyl-4-methyl-6-[3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium-1-yl]phenol
- prop-1-ene; yttrium(3+)
- neodymium(3+); prop-1-ene
- 4-[2-[2,6-bis(bromanyl)-3,5-dimethyl-4-oxidanyl-phenyl]-2,6,6-trimethyl-cyclohexyl]-3,5-bis(bromanyl)-2,6-dimethyl-phenol
