chloromethyl(diphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(CCl)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)P(CCl)C2=CC=CC=C2
InChI
InChI=1S/C13H12ClP/c14-11-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10H,11H2
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
- 2,2,3-tris(fluoranyl)-3-methyl-butane
- 1,3,3-tris(fluoranyl)-2-methyl-butane
- 1,2,2-tris(fluoranyl)-3-methyl-butane
- 1,1,1,4,5,5,5-heptakis(fluoranyl)-3-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-4-(trifluoromethyl)pentan-2-one
- 1,1,1,2,2,5,5,6,7,7,7-undecakis(fluoranyl)-4,6-bis(trifluoromethyl)heptan-3-one
- 7-(butylamino)-3-chloranyl-quinoline-8-carbonitrile
- phenyl-(4-pyrrolidin-1-yl-3,6-dihydro-2H-pyridin-1-yl)methanone
- 3-chloranyl-7-(dimethylamino)quinoline-8-carbonitrile
- 7-azanyl-3-chloranyl-quinoline-8-carbonitrile
- 1-(2-chlorophenyl)sulfonyl-3-(4-methoxypteridin-2-yl)urea
