2-hydroxyethyl-methyl-diphenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C[P+](CCO)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
C[P+](CCO)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H18OP/c1-17(13-12-16,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16H,12-13H2,1H3/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
- dilithium; 2-(dimethylazaniumyl)ethyl-dimethyl-azanium; trimethylsilanide
- dicyclohexyl-[di(propan-2-yl)phosphanylmethyl]phosphane
- ethanenitrile; ethanimidoyl-(4-methylphenyl)azanide; molybdenum(2+)
- N-[bis(1H-imidazol-2-yl)methyl]-2-(3,5-dimethylpyrazol-1-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanamine; bis(oxidanyl)-oxidanylidene-azanium; nickel(2+)
- N-[bis(1H-imidazol-2-yl)methyl]-2-(3,5-dimethylpyrazol-1-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)ethyl]ethanamine
- N',N'-diethylethane-1,2-diamine; nickel; 2,2,2-tris(fluoranyl)ethanoic acid
- N,N'-dimethylethane-1,2-diamine; nickel; 2,2,2-tris(fluoranyl)ethanoic acid
- (diphenyl-$l^{5}-phosphanylidene)methyl-diphenyl-phosphanium; platinum(2+)
- diphenylphosphanylmethyl(diphenyl)phosphane
- bis(oxidanylidene)uranium; bis(oxidanyl)-oxidanylidene-azanium; dibutoxy-bis(oxidanyl)phosphanium; tributyl(oxidanyl)phosphanium
