phosphanium prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[O-].[PH4+]
Isomeric SMILES
C=CC(=O)[O-].[PH4+]
InChI
InChI=1S/C3H4O2.H3P/c1-2-3(4)5;/h2H,1H2,(H,4,5);1H3
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
- manganese(2+); sulfamic acid
- 2-(ethoxymethylidene)-1,3-dihydroindene
- 1,2-bis(2-chlorophenyl)-5-(2H-imidazol-2-yl)-2,4,4,5-tetraphenyl-imidazolidine
- potassium; nitric acid; sulfuric acid; hydroxide
- 2-(2-chlorophenyl)-4-(trichloromethyl)-1,3,5-triazine
- cyclopentane-1,2,3-tricarboxylic acid; ethanoic acid
- 4,6-bis(sulfanyl)-3H-1,3-benzothiazole-2-thione
- 4,6-bis(sulfanyl)-3H-1,3-benzoxazole-2-thione
- (4-chloranyl-5-cyclopropyl-5H-1,2-oxazol-4-yl)-(2-methylsulfonylphenyl)methanone
- iron(3+); oxygen(2-); sulfane
