[bis(1-adamantyl)-(3-tert-butylphenyl)methyl]boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C(C1=CC(=CC=C1)C(C)(C)C)(C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6
Isomeric SMILES
[B]C(C1=CC(=CC=C1)C(C)(C)C)(C23CC4CC(C2)CC(C4)C3)C56CC7CC(C5)CC(C7)C6
InChI
InChI=1S/C31H43B/c1-28(2,3)26-5-4-6-27(13-26)31(32,29-14-20-7-21(15-29)9-22(8-20)16-29)30-17-23-10-24(18-30)12-25(11-23)19-30/h4-6,13,20-25H,7-12,14-19H2,1-3H3
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
- 4-[3-cyclohexyloxy-5-(4-methoxyphenyl)-1,2,4-triazol-1-yl]benzenesulfonamide
- N-(3-methyl-1,2,4-thiadiazol-5-yl)-3-pyridin-3-ylsulfanyl-6-(1H-1,2,4-triazol-5-ylsulfanyl)pyridine-2-carboxamide
- (phenylmethyl) (4S,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)cyclopentene-1-carboxylate
- (phenylmethyl) (5S,6R)-5-methyl-4-oxidanylidene-6-phenyl-3-[(1S)-1-phenylethyl]-1,3-diazinane-1-carboxylate
- 9,10-dimethoxy-3-(4-methoxyphenyl)-1-phenyl-2,4,6,7-tetrahydropyrimido[6,1-a]isoquinoline
- 2-[[4-(1-benzothiophen-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-8-methyl-2,3-dihydro-[1,4]dioxino[2,3-f]quinoline
- N-[(2-methoxyphenyl)methyl]-2-[(3-phenoxyphenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
- 8-(azepan-1-yl)-2-(dipropylamino)-6-morpholin-4-yl-1H-pyrido[3,4-d]pyrimidin-4-one
- N-[2-(2-butyl-4-methyl-imidazo[4,5-c]quinolin-1-yl)ethyl]thiophene-2-sulfonamide
- 8-[(E,2R)-2-[tert-butyl(dimethyl)silyl]oxy-4-phenyl-but-3-enyl]-7,11-dioxaspiro[5.5]undec-8-en-10-one
