(2-phenylindol-1-yl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]N1C2=CC=CC=C2C=C1C3=CC=CC=C3
Isomeric SMILES
[B]N1C2=CC=CC=C2C=C1C3=CC=CC=C3
InChI
InChI=1S/C14H10BN/c15-16-13-9-5-4-8-12(13)10-14(16)11-6-2-1-3-7-11/h1-10H
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
- [3,5-bis(2-phenylindol-1-yl)phenyl]-carbazol-9-yl-boron
- (3-methyl-2-phenyl-indol-1-yl)boron
- iridium; 1-(4-phenylbenzene-6-id-1-yl)isoquinoline
- carbazol-9-yl-(2,4,6-trimethylphenyl)boron
- carbazol-9-yl-[3,5-di(carbazol-9-yl)phenyl]boron
- N-bis(2,4,6-trimethylphenyl)boranyl-N-phenyl-aniline
- [bis(4-phenylphenyl)amino]boron
- [naphthalen-1-yl(naphthalen-2-yl)amino]boron
- (dinaphthalen-2-ylamino)boron
- [bis(3,5-diphenylphenyl)amino]boron
