tris(5,6-dimethoxy-1H-indol-2-yl) borate
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Descriptors Computed from Structure
Canonical SMILES:
B(OC1=CC2=CC(=C(C=C2N1)OC)OC)(OC3=CC4=CC(=C(C=C4N3)OC)OC)OC5=CC6=CC(=C(C=C6N5)OC)OC
Isomeric SMILES
B(OC1=CC2=CC(=C(C=C2N1)OC)OC)(OC3=CC4=CC(=C(C=C4N3)OC)OC)OC5=CC6=CC(=C(C=C6N5)OC)OC
InChI
InChI=1S/C30H30BN3O9/c1-35-22-7-16-10-28(32-19(16)13-25(22)38-4)41-31(42-29-11-17-8-23(36-2)26(39-5)14-20(17)33-29)43-30-12-18-9-24(37-3)27(40-6)15-21(18)34-30/h7-15,32-34H,1-6H3
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-dimethylpyrrol-2-yl)boron
- tris(4-methyl-1H-indol-2-yl) borate
- tris(5-bromanyl-1H-indol-2-yl) borate
- tris(5-chloranyl-1H-indol-2-yl) borate
- ethyl 2-[2,6-dimethyl-4-[2-[3-methyl-5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]ethyl]phenoxy]ethanoate
- tris(6-chloranyl-1H-indol-2-yl) borate
- 2-[2,6-dimethyl-4-[2-[3-methyl-5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]ethyl]phenoxy]ethanoic acid
- cyclopenta-1,3-diene; 5,8-dimethyl-10H-indeno[1,2-b]indole; zirconium(4+); dichloride
- 2-methyl-4-[phenyl-[5-[4-(trifluoromethyl)phenyl]thiophen-3-yl]methoxy]phenol
- 5,8-dimethyl-10H-indeno[1,2-b]indole
