propylazanium; tetrakis(2,4-dimethylphenyl)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C1=C(C=C(C=C1)C)C)(C2=C(C=C(C=C2)C)C)(C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C.CCC[NH3+]
Isomeric SMILES
[B-](C1=C(C=C(C=C1)C)C)(C2=C(C=C(C=C2)C)C)(C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C.CCC[NH3+]
InChI
InChI=1S/C32H36B.C3H9N/c1-21-9-13-29(25(5)17-21)33(30-14-10-22(2)18-26(30)6,31-15-11-23(3)19-27(31)7)32-16-12-24(4)20-28(32)8;1-2-3-4/h9-20H,1-8H3;2-4H2,1H3/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
- methylcarbamoylsulfamoyl 4-methoxy-2-methyl-6-(1,3,5-triazin-2-yl)benzoate
- 2-(4-chloranyl-2-methyl-phenoxy)hexanoate
- 2-(4-chloranyl-2-methyl-phenoxy)hexanoic acid
- 2-(3-chlorophenyl)-1,3,5-triazine
- (E)-3-(thiophen-2-ylmethoxy)prop-2-enoate
- thiophen-2-yl (2E)-2-methoxyiminoethanoate
- 1-[4-[[4-[aminocarbonyl-(2-methylphenyl)sulfonyl-amino]phenyl]methyl]phenyl]-1-(2-methylphenyl)sulfonyl-urea; 1-(4-methylphenyl)sulfonyl-3-[4-[[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]methyl]phenyl]urea
- (E)-3-(thiophen-2-ylmethoxy)prop-2-enoic acid
- 1-benzothiophen-2-yl (2E,6Z)-3-methoxy-7-(2H-1,2-oxazin-6-yl)octa-2,6-dienoate
- methyl (E)-2-[3-(bromomethyl)-1-benzothiophen-2-yl]-3-methoxy-prop-2-enoate
