1,1'-biphenyl; dihexylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CCCCCC.C1=CC=C(C=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCC[NH2+]CCCCCC.C1=CC=C(C=C1)C2=CC=CC=C2
InChI
InChI=1S/C12H27N.C12H10/c1-3-5-7-9-11-13-12-10-8-6-4-2;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h13H,3-12H2,1-2H3;1-10H/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
- bis(2-methylpentyl)phosphanium; 1,2,3,4,5-pentakis(fluoranyl)-6-(2-fluorophenyl)benzene
- bis(2-methylpentyl)phosphane
- ethyl-(1-fluoranylcyclohexa-2,4-dien-1-yl)-nonyl-azanium
- N-ethyl-1-fluoranyl-N-nonyl-cyclohexa-2,4-dien-1-amine
- butyl(ethyl)azanium; 1,2,3,4,5-pentakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]benzene
- octan-4-ylphosphane
- [2,5-bis(fluoranyl)phenyl]-(2-methylpentyl)-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phosphanium
- fluoranylmethyl-methyl-phenyl-azanium
- 1,1'-biphenyl; butyl(propyl)azanium
- 1,1'-biphenyl; 3-ethylheptyl(2-methylpentyl)phosphanium
