3-[ethynyl(quinolin-8-yloxy)boranyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
B(C#C)(C1=CC(=CC=C1)C#N)OC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
B(C#C)(C1=CC(=CC=C1)C#N)OC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C18H11BN2O/c1-2-19(16-9-3-6-14(12-16)13-20)22-17-10-4-7-15-8-5-11-21-18(15)17/h1,3-12H
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
- 1-cyclopentyl-3-[2-(dimethylamino)-6-methoxy-phenyl]urea
- 2-methylsulfanyl-7-(thiophen-2-ylmethyl)-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
- (2R,4R)-4-phenyl-2-[2,2,2-tris(fluoranyl)ethoxy]-1,3,2$l^{5}-dioxaphospholane 2-oxide
- 1-(2-cyclopropylethyl)-4-[(4-fluoranylphenoxy)methyl]piperidine
- N-[morpholin-4-yl(phenylazanyl)methylidene]propanethioamide
- methyl (1E)-N-(C-morpholin-4-yl-N-phenyl-carbonimidoyl)ethanimidothioate
- 2-(2-methoxy-2-methyl-propoxy)-1,1,3,3-tetramethyl-isoindole
- (2R,6R)-2,6-bis(methoxymethyl)-1-[(1S)-1-phenylethyl]piperidine
- (2S,3R)-3-(iodanylmethyl)-2-methyl-2-(4-methylpentyl)oxirane
- 2-methyl-3-(phenylmethyl)-1,3,3a,4,5,9b-hexahydrobenzo[e]isoindole
