oxidanidyl-oxidanylidene-propa-1,2-dienyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C=C=C[P+](=O)[O-]
Isomeric SMILES
C=C=C[P+](=O)[O-]
InChI
InChI=1S/C3H3O2P/c1-2-3-6(4)5/h3H,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
- 1-[(2R,4S,4aS,8aS)-1,2-dimethyl-4-oxidanyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-yl]-4-oxidanyl-butan-1-one
- [1-acetyloxy-1-(4-nitrophenyl)-3-oxidanyl-propan-2-yl]azanium
- methyl (E)-3-(diethylamino)-3-(2,2-dimethyloxan-4-yl)prop-2-enoate
- 1,2,3,4,5-pentamethyl-5-(trideuteriomethyl)cyclopenta-1,3-diene
- 6-dimethoxyphosphoryl-2-methyl-1,3,5-trinitro-cyclohexa-1,3-diene
- trimethyl-[(Z)-2-phenylsulfanylethenyl]azanium
- (7Z)-7-[1,2-bis(chloranyl)ethylidene]-8,8-dimethyl-6,9-dioxaspiro[4.4]nonane
- (2Z)-2-cyano-2-(2-ethyl-2-methyl-oxan-4-ylidene)ethanamide
- 7,7-dimethyl-2,3,4,8-tetrahydrochromen-5-ol
- 6-dimethoxyphosphoryl-2-methoxy-1,3,5-trinitro-cyclohexa-1,3-diene
