2,2-dimethoxy-5,5-dimethyl-1,2-oxaphosphol-2-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C=C[P+](O1)(OC)OC)C
Isomeric SMILES
CC1(C=C[P+](O1)(OC)OC)C
InChI
InChI=1S/C7H14O3P/c1-7(2)5-6-11(8-3,9-4)10-7/h5-6H,1-4H3/q+1
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
- 5,5-dimethyl-3-phenyl-1,2-dihydro-1,2,4-triazol-1-ium
- (4-methoxy-2-methyl-3-methylsulfanyl-4-oxidanylidene-butan-2-yl)azanium
- (2E,5E,7E)-8-(dimethylamino)octa-2,5,7-trien-4-one
- N-[1-chloranylprop-1-en-2-yloxy(dimethylamino)phosphanyl]-N-methyl-methanamine
- (E)-2-cyclopropyl-4-fluoranyl-3,4-dimethyl-pent-2-enal
- N-diethylboranyloxypropan-2-imine oxide
- 6-azanyl-5-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1H-pyrimidine-2,4-dione
- (NE)-N-[3-methoxy-3-[methoxy(methyl)phosphoryl]butan-2-ylidene]hydroxylamine
- (5Z)-5-ethylidene-1-propan-2-yl-cyclopentene
- 2,3,4,6-tetramethyl-1,3,4-oxadiazinane
