(2,3-dimethylindol-2-yl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C1(C(=C2C=CC=CC2=N1)C)C
Isomeric SMILES
[B]C1(C(=C2C=CC=CC2=N1)C)C
InChI
InChI=1S/C10H10BN/c1-7-8-5-3-4-6-9(8)12-10(7,2)11/h3-6H,1-2H3
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
- tris(4-methoxy-1H-indol-2-yl) borate
- tris(5,6-dimethoxy-1H-indol-2-yl) borate
- (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
