(diphenylmethyl)oxyboron
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Descriptors Computed from Structure
Canonical SMILES:
[B]OC(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
[B]OC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C13H11BO/c14-15-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H
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-(2-fluorophenyl)propanal
- [(2R)-3-[[(1S,2S,3R,4S,5S,6S)-2-[(2R,3R,4R,5S,6R)-3-azanyl-6-(hydroxymethyl)-5-[(2R,3S,4S,5S,6R)-6-[[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3-[(2R,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-3,4,5,6-tetrakis(oxidanyl)cyclohexyl]oxy-oxidanyl-phosphoryl]oxy-2-tetradecanoyloxy-propyl] tetradecanoate
- 1-ethylcyclohept-4-ene-1-carbaldehyde
- 1-ethyl-6-methyl-pyrimidine-2,4-dione
- (NE)-2-methyl-N-(2-methylpropylidene)propane-2-sulfinamide
- 2-chloranyl-4-oxidanylidene-1H-pyridine-3-carbonitrile
- (2Z,4E)-5-phenylpenta-2,4-dienenitrile
- (2S)-2-[[1-[[(2R)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-[2-(1-adamantyl)ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-thiophen-2-yl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]cyclohexyl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 4,4-dimethylcyclohexane-1-carboxamide
- 5-tert-butyl-6-oxa-5-azaspiro[2.4]heptane
