triphenylboranuide
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Descriptors Computed from Structure
Canonical SMILES:
[BH-](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
[BH-](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H16B/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H/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
- dimethyltin; phenol
- 4-[2-[[3-[[4-[[[5-(6-aminopurin-9-yl)-4-oxidanyl-3-phosphonooxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]-1-oxidanyl-propyl]amino]ethylsulfanyl]-3-methyl-2-oxidanyl-4-oxidanylidene-butanoic acid
- dimethyltin; 4-fluoranylphenol
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; bis(oxidanylidene)vanadium; 2H-quinolin-1-id-8-ol
- 2-[[bis(piperidin-2-ylmethyl)amino]methyl]-6-[[1,2-dihydropyridin-6-ylmethyl-[(2-hydroxyphenyl)methyl]amino]methyl]-4-methyl-phenol
- (4-fluorophenyl) N-(4-methoxyphenyl)carbamate
- dioxidanium; dizinc; azanide; ethanol; N1-(piperidin-1-id-3-ylmethyl)-N4-(2H-pyridin-1-id-3-ylmethyl)benzene-1,4-dicarboxamide
- N4-(1,2-dihydropyridin-3-ylmethyl)-N1-(piperidin-3-ylmethyl)benzene-1,4-dicarboxamide
- dioxidanium; azanide; cadmium(2+); ethanol; N1-(piperidin-1-id-3-ylmethyl)-N4-(2H-pyridin-1-id-5-ylmethyl)cyclohexane-1,4-dicarboxamide
- N4-(1,2-dihydropyridin-5-ylmethyl)-N1-(piperidin-3-ylmethyl)cyclohexane-1,4-dicarboxamide
