(2,3,4-tributylphenyl) phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C=C1)OP([O-])[O-])CCCC)CCCC
Isomeric SMILES
CCCCC1=C(C(=C(C=C1)OP([O-])[O-])CCCC)CCCC
InChI
InChI=1S/C18H29O3P/c1-4-7-10-15-13-14-18(21-22(19)20)17(12-9-6-3)16(15)11-8-5-2/h13-14H,4-12H2,1-3H3/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
- guanidine; phenylmethanamine
- (2,3,4-tributylphenyl) dihydrogen phosphite
- 1-[2,6-bis(chloranyl)phenyl]-2-prop-2-ynyl-guanidine
- 7-(5-phosphanylpentyl)tridecan-7-ol
- [azanyl(methylsulfanyloxy)methylidene]-(2-chloranyl-6-methyl-phenyl)azanium iodide
- 7-pentyl-7-phosphanyl-tridecane-1,13-diol
- methylsulfanyl N'-(2-chloranyl-6-methyl-phenyl)carbamimidate
- 1-oxidanylpentyl(pentyl)azanium
- 2-(2,4-dichlorophenyl)-1,1-diethyl-guanidine
- 1-(pentylamino)pentan-1-ol
