bis(ethenyl)phosphinous acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CP(C=C)O
Isomeric SMILES
C=CP(C=C)O
InChI
InChI=1S/C4H7OP/c1-3-6(5)4-2/h3-5H,1-2H2
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-[(1-azanyl-3-ethyl-5-methyl-cyclohexyl)methyl]-3-ethyl-5-methyl-cyclohexan-1-amine
- 2-(2H-quinolin-1-yl)prop-2-enamide
- 3-(4-acetyloxyphenoxy)benzoic acid
- N-(4-phenylphenyl)prop-2-enamide
- methyl(octyl)azanium; octane; bromide; chloride
- 4,5-bis(3,4-dimethoxyphenyl)-2-imidazol-2-ylidene-1,3-dihydroimidazole
- 2-[1-[2-(diethylamino)phenyl]-4,4-diphenyl-buta-1,3-dienyl]-N,N-diethyl-aniline
- 3,6-bis[(E)-2-(2-nitrophenyl)ethenyl]pyridazine
- 4-[(E)-2-[(5E)-5-[2-(4-azanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-4-oxidanyl-pyrazin-2-yl]ethenyl]aniline
- 3,6-bis[(E)-2-(3-chloranyl-4-nitro-phenyl)ethenyl]pyridazine
