oxidanidyl-oxidanylidene-[(E)-prop-1-enyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CC=C[P+](=O)[O-]
Isomeric SMILES
C/C=C/[P+](=O)[O-]
InChI
InChI=1S/C3H5O2P/c1-2-3-6(4)5/h2-3H,1H3/b3-2+
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
- cyclohexyl(prop-2-enyl)phosphinic acid
- 1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine hydrochloride
- S-butyl N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamothioate
- N,N-diethyl-2-[methyl(phenyl)amino]benzamide
- N,N-diethyl-2-[(2-methoxyphenyl)amino]benzamide
- 2-methoxy-6-[(3-methoxyphenyl)amino]-N,N-dimethyl-benzamide
- 7-methylbenzo[a]acridin-12-one
- propyl-bis(trifluoromethyl)phosphane
- bis(trifluoromethyl)phosphoryl-tris(fluoranyl)methane
- 2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol
