(diphenylmethyl)phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)[PH3+]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)[PH3+]
InChI
InChI=1S/C13H13P/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,14H2/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
- N-hexadecylhexadecan-1-amine; 2-(2-oxidanylidene-3-phenyl-1-benzofuran-6-ylidene)indene-1,3-dione
- (diphenylmethyl)phosphanium bromide
- N,N-diethylaniline; 2-oxidanylpropanedioic acid
- oxidanidyl-oxidanyl-bis(oxidanylidene)molybdenum; phosphonic acid; tungsten
- 2-[2-(dihexylamino)phenyl]-2-oxidanyl-propanedioic acid
- tert-butyl oxidanyl carbonate; 1,2-diethoxyethane
- ethanamine; 2-(3-methylphenyl)-2-oxidanyl-propanedioic acid
- cyclohexanone; prop-2-enoate
- 2-(3-methylphenyl)-2-oxidanyl-propanedioic acid
- methyl 2-[6-(dibutylamino)-2-(diphenylamino)-3-methoxy-9H-xanthen-9-yl]benzoate
