octadecyl phenyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOP([O-])OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOP([O-])OC1=CC=CC=C1
InChI
InChI=1S/C24H42O3P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-28(25)27-24-21-18-17-19-22-24/h17-19,21-22H,2-16,20,23H2,1H3/q-1
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
- lithium ethanol
- octane; 2-(oxiran-2-ylmethoxymethyl)oxirane
- octane tetrachloride
- cyclohexa-2,5-diene-1,4-dione; ethane; methylbenzene; benzoate
- dilithium methanol
- (1,1,2-trimethoxy-3-prop-2-enoyloxy-pentoxy)silicon
- (2-methyl-4-prop-2-enoyloxy-hexan-2-yl)oxysilicon
- 1-azanylethenylsilicon
- 1-(cyclohexen-1-yl)ethyl-trimethoxy-silane
- bis(chloranyl)-[1-(2-methylcyclohexen-1-yl)ethyl]silicon
