2,4-ditert-butylphenol phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C.[O-]P([O-])[O-]
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C.[O-]P([O-])[O-]
InChI
InChI=1S/C14H22O.O3P/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6;1-4(2)3/h7-9,15H,1-6H3;/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
- cerium(3+); octadecanoate
- 3,8-bis(chloranyl)oct-1-yn-3-ol
- 2-ethanoyl-3-methyl-butanoate
- methane; 3-phenylbicyclo[2.2.0]hexa-1,3,5-triene; dicyanate
- ethyl carbamate; prop-2-enoic acid
- 2-methylidene-4,5-bis(oxidanyl)pentanoate
- ethane-1,2-diol; 2-methylprop-2-enoate; phenoxybenzene
- [(E)-aminocarbonyloxydiazenyl] carbamate
- tert-butylperoxy hexaneperoxoate
- 1-hydroxyethyl 3-sulfanylpropanoate
