4-(6-phosphonatohexyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCP(=O)([O-])[O-])O
Isomeric SMILES
C1=CC(=CC=C1CCCCCCP(=O)([O-])[O-])O
InChI
InChI=1S/C12H19O4P/c13-12-8-6-11(7-9-12)5-3-1-2-4-10-17(14,15)16/h6-9,13H,1-5,10H2,(H2,14,15,16)/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
- 6-(4-hydroxyphenyl)hexylphosphonic acid
- [4-(6-phosphonatohexyl)phenyl] ethanoate
- 6-(4-acetyloxyphenyl)hexylphosphonic acid
- 6-(4-bromophenyl)hexyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 6-(4-bromophenyl)hexylphosphonic acid
- 3-oxidanylidene-2-(5-oxidanylidenepentyl)cyclopentane-1-carbonitrile
- 7-(2-chloranyl-4-methoxy-phenoxy)heptyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 7-(2-chloranyl-4-methoxy-phenoxy)heptylphosphonic acid
- ethyl 3,3-dimethylpentanoate
- 1-dimethoxyphosphoryl-3,3-dimethyl-4-(2-methylpropoxy)butan-2-one
