(4-chlorophenyl)-[3-methyl-2-(2-methylphenyl)phenyl]phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)PC2=CC=C(C=C2)Cl)C3=CC=CC=C3C
Isomeric SMILES
CC1=C(C(=CC=C1)PC2=CC=C(C=C2)Cl)C3=CC=CC=C3C
InChI
InChI=1S/C20H18ClP/c1-14-6-3-4-8-18(14)20-15(2)7-5-9-19(20)22-17-12-10-16(21)11-13-17/h3-13,22H,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
- 6-diphenylphosphanyl-5-(5-sulfonaphthalen-1-yl)naphthalene-1-sulfonic acid
- 1-pyrrolidin-1-ylethyl methanesulfonate
- [3-methyl-2-(2-methylphenyl)phenyl]phosphane
- 1-pyrrolidin-1-ylethyl 4-methylbenzenesulfonate
- 5-(5-azanylnaphthalen-1-yl)naphthalen-1-amine
- N-methyl-1-pyrrolidin-1-yl-ethanamine
- 2-azanyl-N-(4-isoquinolin-5-ylsulfanyl-3-nitro-phenyl)-2-methyl-propanamide
- 1-(4-pyrrol-1-ylphenyl)sulfonyl-2H-isoquinolin-3-one
- 3-[4-(phenylsulfonyl)phenyl]-2H-isoquinoline-1-thione
- 1-(5-nitropyridin-2-yl)sulfanylisoquinoline
