cyclopentyl(triphenyl)phosphanium; tris(chloranyl)copper(1-)
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl[Cu-](Cl)Cl
Isomeric SMILES
C1CCC(C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.Cl[Cu-](Cl)Cl
InChI
InChI=1S/C23H24P.3ClH.Cu/c1-4-12-20(13-5-1)24(23-18-10-11-19-23,21-14-6-2-7-15-21)22-16-8-3-9-17-22;;;;/h1-9,12-17,23H,10-11,18-19H2;3*1H;/q+1;;;;+2/p-3
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
- (E)-but-2-enedioic acid; N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclobutyl-N-methyl-methanamine
- 2-chloroethyl(triphenyl)phosphanium; tris(fluoranyl)copper(1-)
- N-[[3-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclobutyl-N-methyl-methanamine
- triphenyl-(phenylmethyl)phosphanium; tris(fluoranyl)copper(1-)
- 2-[(4-chlorophenyl)methoxy]-N-(cyclopropylmethyl)-N-methyl-benzamide
- 3-[(4-chlorophenyl)methoxy]-N-(cyclopropylmethyl)-N-propyl-benzamide
- N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-1-cyclopropyl-N-methyl-methanamine
- 4-methyl-N-(4-methylphenyl)aniline; pyrene
- 4-[(cyclohexylamino)methyl]aniline
- 4-(2-methylcyclohexen-1-yl)cyclohexan-1-amine
