ethoxy-oxidanylidene-phenylmethoxy-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCO[P+](=O)OCC1=CC=CC=C1
Isomeric SMILES
CCO[P+](=O)OCC1=CC=CC=C1
InChI
InChI=1S/C9H12O3P/c1-2-11-13(10)12-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3/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
- N-(cyclopenten-1-yl)methanamide
- titanium(3+) triethanoate
- [(E)-4-fluoranyl-3-methyl-but-3-enyl]benzene
- 2-(2-ethenylhexoxy)oxane
- 1-(dimethylamino)naphthalen-2-ol
- ethyl (E)-2-methylidene-5-phenyl-pent-4-enoate
- 2-methyl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
- 1H-isochromene-3,4-dione
- 8,9-dimethyl-6,11-dihydrobenzo[c][1,6]benzodioxocine
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
