butoxy-oxidanylidene-[(E)-3-phenylprop-2-enyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[P+](=O)CC=CC1=CC=CC=C1
Isomeric SMILES
CCCCO[P+](=O)C/C=C/C1=CC=CC=C1
InChI
InChI=1S/C13H18O2P/c1-2-3-11-15-16(14)12-7-10-13-8-5-4-6-9-13/h4-10H,2-3,11-12H2,1H3/q+1/b10-7+
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-[2-[bis(chloranyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanone
- (2S)-2-(5-tert-butyl-2-methoxy-phenyl)-2-oxidanyl-ethanoic acid
- 5-(3-cyanophenyl)-5-methyl-4-oxidanylidene-furan-2-carboxylic acid
- [(1S)-1-ethoxy-2-phenylmethoxy-ethyl] ethanoate
- ethyl 3-oxidanylidene-3-quinolin-6-yl-propanoate
- (1'aR,4'aR,8'aS)-4'a-methylspiro[1,3-dioxolane-2,7'-1a,2,3,5,6,8-hexahydronaphtho[4,4a-b]oxirene]-4'-one
- propyl 2-(3-ethoxy-4-oxidanyl-phenyl)ethanoate
- (4-phenylphenyl) 2-methylprop-2-enoate
- 2-methyl-7-oxidanyl-4-phenyl-2,3-dihydroinden-1-one
- [2-(4-methylphenyl)-1-benzofuran-3-yl]methanol
