1,4,5-triphenyl-1,2,3,4,5-tetrazaborole
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Descriptors Computed from Structure
Canonical SMILES:
B1(N(N=NN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
B1(N(N=NN1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C18H15BN4/c1-4-10-16(11-5-1)19-22(17-12-6-2-7-13-17)20-21-23(19)18-14-8-3-9-15-18/h1-15H
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
- 5-(5-methoxy-1H-indol-3-yl)imidazo[2,1-b][1,3]thiazole
- 3-[11-(2-cyanoethyl)indeno[1,2-b]quinolin-11-yl]propanenitrile
- 3-[cyano(phenyl)methyl]quinoxaline-2-carbonitrile
- 6-(oxiran-2-ylmethyl)-1,2,3,4,5,11-hexahydrocyclohepta[b]quinolin-9-one
- 9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol
- 5,6-dimethyl-4-(4-methylphenoxy)thieno[2,3-d]pyrimidine
- 9-(phenylmethylidene)xanthene
- 7-methyl-N-phenyl-indeno[1,2-b]pyridin-5-imine
- ethyl 3-methylselenopheno[2,3-b]pyridine-2-carboxylate
- 6-methyl-N-phenyl-indeno[1,2-b]pyridin-5-imine
