1-phenylethenylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=CC=C1)P(=O)(O)O
Isomeric SMILES
C=C(C1=CC=CC=C1)P(=O)(O)O
InChI
InChI=1S/C8H9O3P/c1-7(12(9,10)11)8-5-3-2-4-6-8/h2-6H,1H2,(H2,9,10,11)
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
- 1,4-bis(chloranyl)-5-nitro-anthracene-9,10-dione
- 5-azanyl-1,4-bis(chloranyl)anthracene-9,10-dione
- N-[5,8-bis(chloranyl)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 2,4-bis(chloranyl)-6-pyren-1-yl-1,3,5-triazine
- 1,3-bis(chloranyl)-2,2-bis(chloromethyl)propane
- 1,3-bis(bromanyl)-2,2-bis(bromomethyl)propane
- 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrolidine
- 2,2,5,5-tetramethyl-1-oxidanyl-pyrrole-3-carboxamide
- 4-ethylpiperidine
- 3,4-dihydroisoquinoline
