dimethoxy(oxidanylidene)phosphanium; 1-phenylpropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC=CC=C1.CO[P+](=O)OC
Isomeric SMILES
CC(=O)CC1=CC=CC=C1.CO[P+](=O)OC
InChI
InChI=1S/C9H10O.C2H6O3P/c1-8(10)7-9-5-3-2-4-6-9;1-4-6(3)5-2/h2-6H,7H2,1H3;1-2H3/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
- (E)-7-iodanylhept-5-enoate
- 3-[(Z)-1-iodanyl-4,4-dimethyl-dec-1-enoxy]oxane
- 3-[(Z)-1-iodanyloct-1-enoxy]oxane
- chloranylmethanone; ruthenium(2+); tris(phenylmethyl)phosphane
- iodanylmethanone; ruthenium(2+); triphenylphosphane
- chloranylmethanone; ruthenium(2+); tricyclohexylphosphane
- bromanylmethanone; ruthenium(2+); triphenylphosphane
- chloranylmethanone; diethyl(phenyl)phosphane; ruthenium(2+)
- chloranylmethanone; ruthenium(2+); tris(4-butylphenyl)phosphane
- hydride; ruthenium(2+)
