oxidanylidene-phenoxy-(phenylmethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[P+](=O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[P+](=O)OC2=CC=CC=C2
InChI
InChI=1S/C13H12O2P/c14-16(11-12-7-3-1-4-8-12)15-13-9-5-2-6-10-13/h1-10H,11H2/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
- 3-ethanoyl-1-iodanyl-3-propan-2-yloxy-pentane-2,4-dione
- 2-[carboxy(carboxymethyl)amino]ethanoic acid
- 2,5,5-tris(chloranyl)cyclohexa-1,3-diene
- octadecyl(1-phenylethyl)azanium chloride
- N-(1-phenylethyl)octadecan-1-amine
- N-[dimethyl(sulfanyl)silyl]-N-trimethylsilyl-methanamine
- 3-(2-chloranyl-2-oxidanyl-ethanoyl)oxypropyl 2-methylprop-2-enoate
- 3-(2-chloranyl-2-oxidanyl-ethanoyl)oxypropyl prop-2-enoate
- 2-(2-chloranylethanoyloxy)propyl prop-2-enoate
- 2-(2-chloranylethanoylcarbamoyloxy)ethyl prop-2-enoate
