tetrakis[2,3,6-tris(fluoranyl)-4-methyl-phenyl]boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C1=C(C=C(C(=C1F)F)C)F)(C2=C(C=C(C(=C2F)F)C)F)(C3=C(C=C(C(=C3F)F)C)F)C4=C(C=C(C(=C4F)F)C)F
Isomeric SMILES
[B-](C1=C(C=C(C(=C1F)F)C)F)(C2=C(C=C(C(=C2F)F)C)F)(C3=C(C=C(C(=C3F)F)C)F)C4=C(C=C(C(=C4F)F)C)F
InChI
InChI=1S/C28H16BF12/c1-9-5-13(30)17(25(38)21(9)34)29(18-14(31)6-10(2)22(35)26(18)39,19-15(32)7-11(3)23(36)27(19)40)20-16(33)8-12(4)24(37)28(20)41/h5-8H,1-4H3/q-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
- 2-(4-ethylphenyl)ethyl-di(propan-2-yl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-[2-(4-ethylphenyl)ethyl]-N-propan-2-yl-propan-2-amine
- 2-methyl-4-(4-propylphenyl)-1H-indene
- (3,5-dipropylphenyl)methyl-di(propan-2-yl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-[(3,5-dipropylphenyl)methyl]-N-propan-2-yl-propan-2-amine
- 2-ethyl-N,N-dimethyl-pentan-1-amine
- dibutyl(decyl)azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- (3,5-dibutylphenyl)methyl-diethyl-azanium; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- N-[(3,5-dibutylphenyl)methyl]-N-ethyl-ethanamine
- N-methylmethanamine; pentane
