(2,3,4-tributylphenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C=C1)OP(=O)([O-])[O-])CCCC)CCCC
Isomeric SMILES
CCCCC1=C(C(=C(C=C1)OP(=O)([O-])[O-])CCCC)CCCC
InChI
InChI=1S/C18H31O4P/c1-4-7-10-15-13-14-18(22-23(19,20)21)17(12-9-6-3)16(15)11-8-5-2/h13-14H,4-12H2,1-3H3,(H2,19,20,21)/p-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
- (2,3,4-tributylphenyl) dihydrogen phosphate
- 2-[[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]amino]-6-tert-butyl-phenol
- 2-[bis[(E)-octadec-9-enyl]amino]ethanol
- 2,4,5-tris(octoxycarbonyl)benzoic acid
- (2-ethylphenyl) diphenyl phosphate
- 3,5-bis(2,4,4-trimethylpentan-2-yldisulfanyl)-1,2,4-thiadiazole
- 3-[(4-methylphenyl)-(3-oxidanylpropyl)amino]propan-1-ol
- 4-hexyl-N-(4-hexylphenyl)aniline
- 8-butyl-7-azabicyclo[4.2.0]octa-1,3,5-triene; naphthalene
- 8-butyl-7-azabicyclo[4.2.0]octa-1,3,5-triene
