ethoxy-oxidanylidene-prop-2-enyl-phosphanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCO[P+](=O)CC=C
Isomeric SMILES
CCO[P+](=O)CC=C
InChI
InChI=1S/C5H10O2P/c1-3-5-8(6)7-4-2/h3H,1,4-5H2,2H3/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
- 2-methylidene-1,3-dithiane
- 2,6-bis(4-chlorophenyl)cyclohexane-1,4-dione
- azanium 2-[2,6-bis(azanyl)purin-9-yl]ethoxymethyl-ethoxy-phosphinate
- 6-(9-bromanylnonylsulfanyl)-1H-pyrimidin-2-one
- ethyl 2-fluoranyl-2-[7-(trifluoromethyl)quinolin-4-yl]sulfanyl-ethanoate
- 3-[(4-fluorophenyl)methylideneamino]-4-(1H-indol-3-yl)pyrrole-2,5-dione
- 2-[3-[(6-methyl-1,3-benzothiazol-2-yl)methyl]-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanoic acid
- 3-(2-fluorophenyl)-4-(4-methylsulfonylphenyl)-1,3-oxazol-2-one
- ethyl (2R,3R)-3-(furan-2-yl)-2-oxidanyl-3-(phenylmethoxycarbonylamino)propanoate
- (phenylmethyl) N-[(1S,6S,8aS)-1-(methoxymethoxy)-1,2,3,5,6,7,8,8a-octahydroindolizin-6-yl]carbamate
