(4-nonylphenyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC1=CC=C(C=C1)OP([O-])[O-]
Isomeric SMILES
CCCCCCCCCC1=CC=C(C=C1)OP([O-])[O-]
InChI
InChI=1S/C15H23O3P/c1-2-3-4-5-6-7-8-9-14-10-12-15(13-11-14)18-19(16)17/h10-13H,2-9H2,1H3/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
- 2-octylsulfanylethyl 3,5-ditert-butyl-4-oxidanyl-benzoate
- (carbamothioyltrisulfanyl) carbamodithioate
- 4-diazo-3-oxidanyl-3H-naphthalene-1-sulfonic acid
- 1-chloranyl-3,5-dinitroso-benzene
- 2,3-dinitrobenzenesulfonate
- 6,7-bis(oxidanyl)naphthalene-1-sulfonate
- 2,3-bis(bromanyl)buta-1,3-diene; 2-methylbuta-1,3-diene
- 3,5-dinitrobenzenesulfonate
- azanide; hafnium(4+)
- 1-(2-methyl-3H-inden-3-id-1-yl)naphthalene; zirconium(2+)
