tris(phenylmethyl)azanium bromide
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Canonical SMILES:
C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3.[Br-]
Isomeric SMILES
C1=CC=C(C=C1)C[NH+](CC2=CC=CC=C2)CC3=CC=CC=C3.[Br-]
InChI
InChI=1S/C21H21N.BrH/c1-4-10-19(11-5-1)16-22(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21;/h1-15H,16-18H2;1H
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-bis(hydroxymethyl)propane-1,3-diol; pentane-1,3-dithiol
- 2-sulfamoylphenolate
- 2-chloranylsulfonylphenolate
- 1-chloranyl-4-(4-chloranylphenoxy)benzene; 3-oxidanylidenebutanoylsulfamic acid
- 2-azidosulfonyl-4-chloranyl-phenolate
- 5-chloranyl-N-diazo-2-oxidanyl-benzenesulfonamide
- 7-(2-methylprop-2-enoyloxy)heptyl 2-methylprop-2-enoate
- heptane-1,7-diol; 3-prop-2-enoxyprop-1-ene
- 3H-1,2-dithiole; nonane
- nonane-1,9-diol; 3-prop-2-enoxyprop-1-ene

