(2,3,4-tributoxyphenyl) phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=C(C=C1)OP(=O)([O-])[O-])OCCCC)OCCCC
Isomeric SMILES
CCCCOC1=C(C(=C(C=C1)OP(=O)([O-])[O-])OCCCC)OCCCC
InChI
InChI=1S/C18H31O7P/c1-4-7-12-22-15-10-11-16(25-26(19,20)21)18(24-14-9-6-3)17(15)23-13-8-5-2/h10-11H,4-9,12-14H2,1-3H3,(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
- 5,5-dimethyl-4-[(3-phenylphenyl)methyl]-3-propanoyl-1,3-oxazolidin-2-one
- (2,3,4-tributoxyphenyl) dihydrogen phosphate
- (carbamothioyltrisulfanyl) N-methylidenecarbamodithioate
- 4-[(E)-2-(2-methoxyphenyl)ethenyl]-6-[(E)-3,3,3-tris(chloranyl)prop-1-enyl]pyran-2-one
- 1-(aminomethyl)-3,3,5-trimethyl-cyclohexan-1-amine
- 5-(4-nitrophenoxy)-5-oxidanylidene-pentanoate
- (1-phenylethylamino) 2-(4-methoxyphenyl)-2-methyl-butanoate
- 4-methylnonane-1,9-diol
- ethyl 3-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)carbonyl-4-nitro-butanoate
- 7-(7-bicyclo[2.2.1]hepta-1,3,5-trienyl)-7-methyl-bicyclo[2.2.1]hepta-1,3,5-triene
