trimethoxy(2-phenylethynyl)boranuide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](C#CC1=CC=CC=C1)(OC)(OC)OC
Isomeric SMILES
[B-](C#CC1=CC=CC=C1)(OC)(OC)OC
InChI
InChI=1S/C11H14BO3/c1-13-12(14-2,15-3)10-9-11-7-5-4-6-8-11/h4-8H,1-3H3/q-1
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-piperidin-4-ylimidazo[4,5-b]pyridine
- (2R)-2,4-bis(azanyl)-4-oxidanylidene-2-sulfo-butanoic acid
- undecaneperoxoic acid
- (2S)-4-azanyl-4-oxidanylidene-2-(sulfoamino)butanoic acid
- 4-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]-2-methyl-butan-1-ol
- 1-hept-1-ynyl-4-methoxy-benzene
- (1aR,3aS,7aS,7bR)-3a,5,7b-trimethyl-1,1a,7,7a-tetrahydrocyclopropa[a]naphthalen-4-one
- 2-[(2E)-3-methylhepta-2,6-dienyl]phenol
- 2,2,4,8-tetramethyl-1,3-dihydro-1,5-benzodiazepine
- methyl (1R,5R)-5-acetyloxy-4-methyl-cyclohex-3-ene-1-carboxylate
