2-hydroxyethyl(triphenyl)phosphanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[P+](CCO)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)[P+](CCO)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
InChI
InChI=1S/C20H20OP.ClH/c21-16-17-22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-15,21H,16-17H2;1H/q+1;/p-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
- bis(2-ethylhexoxy)-phenyl-phosphane
- N,N,2-trimethyl-3,4-diphenyl-3-propanoyloxy-butan-1-amine oxide hydrochloride
- N,N,2-trimethyl-3,4-diphenyl-3-propanoyloxy-butan-1-amine oxide
- 1-[bis(dimethylaminomethyl)phosphoryl]-N,N-dimethyl-methanamine
- pentyl 3-phenylpropanoate
- N-pentylpentan-1-amine hydrochloride
- N,N-dipentylpentan-1-amine hydrochloride
- N'-tert-butyl-N,N-dimethyl-methanimidamide
- 2-methyldec-2-ene
- 1-[3,4-bis(fluoranyl)phenyl]propan-1-one
