[2,3,4-tri(nonyl)phenyl] phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=C(C(=C(C=C1)OP([O-])[O-])CCCCCCCCC)CCCCCCCCC
Isomeric SMILES
CCCCCCCCCC1=C(C(=C(C=C1)OP([O-])[O-])CCCCCCCCC)CCCCCCCCC
InChI
InChI=1S/C33H59O3P/c1-4-7-10-13-16-19-22-25-30-28-29-33(36-37(34)35)32(27-24-21-18-15-12-9-6-3)31(30)26-23-20-17-14-11-8-5-2/h28-29H,4-27H2,1-3H3/q-2
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
- copper(1+); iron(2+)
- 3,5-ditert-butyl-2-hexadecyl-4-oxidanyl-benzoate
- sodium bis(oxidanidyl)-oxidanylidene-silane pentahydrate
- 2,2,6,6-tetramethyl-1-(2-oxidanylpropyl)piperidin-4-ol
- copper indium(3+)
- 2,3,5-tritert-butyl-4-phenyl-benzenecarboperoxoic acid
- oxygen(2-); plutonium; uranium(2+)
- 1-oxacycloprop-2-yne
- tetradecyl 5-azanyl-2-[di(decanoyl)amino]pentanoate
- (E)-3,5-dimethyl-2-methylidene-6-oxidanyl-6-oxidanylidene-hex-4-enoate
