4-diphenylboranyloxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
B(C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCN
Isomeric SMILES
B(C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCN
InChI
InChI=1S/C16H20BNO/c18-13-7-8-14-19-17(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14,18H2
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
- 2-[(4-methylphenyl)methyl]-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepine
- 2-[2-[2-[2-[2-(2-chloranylethanoyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-chloranylethanoate
- 4-[(4-hydroxyphenyl)amino]-3-nitro-chromen-2-one
- [2-[5-[(4-butoxy-3-ethoxy-phenyl)methylidene]-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]phenyl] ethanoate
- N-(2,6-dimethylphenyl)-2-(1-methylpyrrol-2-yl)-1,3-thiazolidine-3-carboxamide
- 3-(2-methoxyphenyl)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-N-phenethyl-N-(phenylmethyl)propanamide
- 3-(1,3-benzodioxol-5-yl)-N-(3,3-diphenylpropyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide
- N-[3-[(4-fluorophenyl)amino]-3-oxidanylidene-propyl]-N-(2-methoxyethyl)-5-methyl-pyrazine-2-carboxamide
- 1-(3-methylphenyl)-3-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)thiourea
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[1-oxidanylidene-4-phenyl-8-(2-phenylmethoxyethanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide
