1-phenylprop-2-enylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)P(=O)(O)O
Isomeric SMILES
C=CC(C1=CC=CC=C1)P(=O)(O)O
InChI
InChI=1S/C9H11O3P/c1-2-9(13(10,11)12)8-6-4-3-5-7-8/h2-7,9H,1H2,(H2,10,11,12)
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-ethenylphenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- (2-ethenylphenyl)methylphosphonic acid
- potassium titanium(2+) phosphate
- iridium(3+) hydrate
- 2,3,3-tricyanoprop-1-enylideneazanide; vanadium(2+)
- 2-(hexylamino)pentanedioate
- 2-(hexylamino)pentanedioic acid
- octadecyl(trimethylsilyloxy)silicon
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 3-oxidanylidene-2-sulfanyl-butanoate
- 1-[4-[[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]cyclohexyl]carbonyloxy-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-sulfonic acid
