phenoxy(diphenyl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC=C3
Isomeric SMILES
B(C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC=CC=C3
InChI
InChI=1S/C18H15BO/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)20-18-14-8-3-9-15-18/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
- (3-methanoyloxy-3,7,11,15-tetramethyl-2-oxidanyl-hexadecyl) methanoate
- 1-azanyl-3-(methylamino)propan-1-ol
- 1-ethoxyethane-1,1-diamine
- (2,3-dimethyl-3-oxidanyl-butan-2-yl)azanium methanoate
- (E)-hex-3-ene-1,6-dithiol
- (2,3-dimethyl-3-oxidanyl-butan-2-yl)azanium; octanoate
- 4-azanyl-5-[[1-[[1-[[1-[(5-azanyl-1-oxidanyl-1-oxidanylidene-pentan-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 1H-imidazole; 2H-1,2,3-triazole
- 2,2,3,3-tetrakis(azanyl)tetradecanediimidamide
- azanium bicyclo[3.1.1]hepta-1(6),2,4-triene chloride
