4-(phosphonatomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CP(=O)([O-])[O-])O
Isomeric SMILES
C1=CC(=CC=C1CP(=O)([O-])[O-])O
InChI
InChI=1S/C7H9O4P/c8-7-3-1-6(2-4-7)5-12(9,10)11/h1-4,8H,5H2,(H2,9,10,11)/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-[4,6-bis(2-hydroxyethyl)-1,2,3-triazin-5-yl]ethanol
- N,N-dipropyloctadecan-1-amine oxide
- 5-ethylhenicosan-4-yl(oxidanidyl)azanium
- 5-ethyl-N-oxidanidyl-henicosan-4-amine
- N,N-diethylhexadecan-1-amine oxide
- oxidanidyl(tricosan-4-yl)azanium
- N-oxidanidyltricosan-4-amine
- N,N-dibutyldodecan-1-amine oxide
- 4-methyloctadecan-3-yl(oxidanidyl)azanium
- 4-methyl-N-oxidanidyl-octadecan-3-amine
