methyliminoboron
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Descriptors Computed from Structure
Canonical SMILES:
[B]=NC
Isomeric SMILES
[B]=NC
InChI
InChI=1S/CH3BN/c1-3-2/h1H3
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-[propyl-[2-[3-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]ethyl]amino]pyridine-3-carboxylic acid
- 3-[[3-bromanyl-2-[2-(trifluoromethyloxysulfinylamino)phenyl]-1-benzofuran-5-yl]methyl]-5-cyclopropyl-2-ethyl-imidazole-4-carboxamide
- cyclohexyl [1-(dioxidanyl)-1-[2-ethoxy-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazol-4-yl]propan-2-yl] carbonate
- (2S)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-[2-[3-(2-methoxyethylamino)-3-oxidanylidene-propyl]pyridin-4-yl]propanamide
- (2S)-N-[(2S)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]propanoyl]-2-(2-methoxyethylamino)-3-[4-(2-morpholin-4-ylethoxy)phenyl]propanamide
- (2S)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]-N-(2-oxidanylidene-2-thionitroso-ethyl)-N-phenyl-propanamide
- (2S)-N-[(2S)-2-azanyl-2-(4-phenylphenyl)ethanoyl]-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]propanamide
- (2S)-2-azanyl-N-[(2S)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]propanoyl]-N-(phenylmethyl)hexanamide
- methyl 6-[[(2S)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoylamino]propanoyl]amino]hexanoate
- methyl 2-[[(2S)-2-[2-[3,5-bis(fluoranyl)phenyl]ethanoyl-(phenylmethyl)amino]-3-oxidanyl-propanoyl]-phenyl-amino]ethanoate
