methanoyl(triphenyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](C=O)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)[P+](C=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H16OP/c20-16-21(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H/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
- ethyl 4-[2-(2-azanyl-4,5-dimethoxy-phenyl)ethyl]-2-phenyl-pyrimidine-5-carboxylate
- 8,9-dimethoxy-2-phenyl-11,12-dihydro-6H-pyrimido[5,4-c][1]benzazocin-5-one
- ethyl (3R,5R)-5-ethoxy-3-methyl-2-oxidanylidene-pyrrolidine-3-carboxylate
- 2,4-bis(chloranyl)benzenediazonium chloride
- 3-pyrrolidin-3-ylpropanoic acid
- 2,5-bis(bromanyl)benzenediazonium
- pyrrolidin-3-ylmethanesulfonic acid
- (5E)-2-azanyl-6-methyl-5-(phenylhydrazinylidene)pyrimidin-4-one
- 1,2-bis(2-methylprop-1-enyl)benzene
- 5-azanyl-4,6-dimethyl-1H-pyrimidin-2-one
