3-cyclohexylpropyl(triphenyl)phosphanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
Isomeric SMILES
C1CCC(CC1)CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
InChI
InChI=1S/C27H32P.ClH/c1-5-14-24(15-6-1)16-13-23-28(25-17-7-2-8-18-25,26-19-9-3-10-20-26)27-21-11-4-12-22-27;/h2-4,7-12,17-22,24H,1,5-6,13-16,23H2;1H/q+1;/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
- lithium butyl-tris(2-methylpropyl)alumanuide
- N-[4-[(4-tert-butylphenyl)methyl]cyclohex-3-en-1-yl]-3-methoxy-2-methyl-pyridin-4-amine
- 3-chloranyl-N-[4-[(4-fluorophenyl)methylidene]cyclohexyl]-2-methyl-pyridin-4-amine
- 3-bromanyl-N-[4-(3-ethoxyphenyl)cyclohexyl]-2-ethyl-pyridin-4-amine
- N-[4-(3-cyclohexylpropylidene)cyclohexyl]-3-ethoxy-2-methyl-pyridin-4-amine
- N1-(4-tert-butylphenyl)-N4-(3-methoxy-2-methyl-pyridin-4-yl)cyclohexane-1,4-diamine
- N1-(4-tert-butylcyclohexyl)-N4-(3-methoxy-2-methyl-pyridin-4-yl)cyclohexane-1,4-diamine
- butyl-tris(2-methylpropyl)alumanuide
- lithium trimethyl(octyl)alumanuide
- trimethyl(octyl)alumanuide
