dimethylphosphanylmethyl(diphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CP(C)CP(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CP(C)CP(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H18P2/c1-16(2)13-17(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,13H2,1-2H3
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
- lithium; butane; N,N,N',N'-tetramethylethane-1,2-diamine
- 3-(4-methoxyphenyl)-1,2,3-thiadiazol-3-ium-4-olate
- 3-phenylisochromene-1-thione
- 3-(4-methoxyphenyl)-1,2,3-thiadiazol-3-ium-4-ol
- 7-chloranyl-6-methyl-1,7-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-one
- 4-ethoxy-3-(4-methoxyphenyl)-1,2,3-thiadiazol-3-ium
- 7-bromanyl-6-methyl-1,7-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-one
- 2-(4-hydroxyphenyl)carbonyloxybenzoic acid
- 7-chloranyl-6,9-dimethyl-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-one
- (phenylmethyl) N,N-bis(2-chloroethyl)carbamate
