oxidanidyl-oxidanylidene-prop-2-enoyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)[P+](=O)[O-]
Isomeric SMILES
C=CC(=O)[P+](=O)[O-]
InChI
InChI=1S/C3H3O3P/c1-2-3(4)7(5)6/h2H,1H2
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-butylphenyl)carbonyl 4-oxidanyl-2-propyl-benzenecarboperoxoate
- trisodium ethane-1,2-diamine dodecaethanoate
- disodium 16,16-bis(oxidanyl)hexadecyl phosphate
- 16,16-bis(oxidanyl)hexadecyl dihydrogen phosphate
- [[1-[[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino] benzoate
- (Z)-2-methyltridec-2-enoate; (Z)-2-methylundec-2-enoate
- (Z)-2-methylundec-2-enoic acid
- cobalt(2+); 1-methylimidazole
- 2,3-dimethylbutane-2,3-diamine; nickel(2+); dithiocyanate
- dimethoxy(2-methoxybutyl)silicon
