[methyl-(phenylmethyl)azaniumyl]boron(1-)
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Descriptors Computed from Structure
Canonical SMILES:
[B-][NH+](C)CC1=CC=CC=C1
Isomeric SMILES
[B-][NH+](C)CC1=CC=CC=C1
InChI
InChI=1S/C8H11BN/c1-10(9)7-8-5-3-2-4-6-8/h2-6,10H,7H2,1H3
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-[[(6R,7S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-[(2-methylpropan-2-yl)oxycarbonyl]-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-en-7-yl]carbamoyl]benzoic acid
- (E)-7-bromanylhept-2-en-4-one
- tert-butyl N-[[(4S,6R)-4-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-7,7-bis(oxidanylidene)-6-(tritritiomethyl)-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-yl]sulfonyl]carbamate
- tert-butyl (3S,4S)-3-[2-(4-methylphenyl)sulfonyloxyethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-methylsulfanyl-pyrrolidine-1-carboxylate
- (2S,3S)-3-methyl-N-(4-phenylmethoxybut-2-ynyl)-2-[(triphenylmethyl)amino]pentanamide
- 2,3-bis[4-(8-oxidanyloctoxy)phenyl]butane-2,3-diol
- N-[2,6-di(propan-2-yl)phenyl]-2-(3-dodecyl-1,2-oxazol-5-yl)-2-phenyl-ethanamide
- [5-(hydroxymethyl)-2-(5,8,11,14-tetraoxa-2,17,19,21-tetrathiabicyclo[16.3.0]henicos-1(18)-en-20-ylidene)-1,3-dithiol-4-yl]methanol
- (2S,4R,6R,10S)-10-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-2-oxidanyl-4-[tri(propan-2-yl)silyloxymethyl]-5,11-dioxaspiro[5.5]undecan-8-one
- (5Z)-5-[2-(1,3-benzodioxol-5-yl)-3,5-dihydro-2H-1,5-benzothiazepin-4-ylidene]-3-methyl-2-(phenylcarbonyl)-1-benzofuran-6-one
