1-(2-bromoethyl)-2-methyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N1CCBr
Isomeric SMILES
CC1=NC2=CC=CC=C2N1CCBr
InChI
InChI=1S/C10H11BrN2/c1-8-12-9-4-2-3-5-10(9)13(8)7-6-11/h2-5H,6-7H2,1H3
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
- (2R,3S,4R,5R,6S)-2,3,4,5-tetrakis(phenylmethoxy)-6-prop-2-enoxy-cyclohexan-1-one
- (1S,2R,3S,4R,5R,6S)-2,3,4,5-tetrakis(phenylmethoxy)-6-prop-2-enoxy-1-prop-2-enyl-cyclohexan-1-ol
- (5aS,6R,7S,8R,9R,9aS)-6,7,8,9-tetrakis(phenylmethoxy)-5,6,7,8,9,9a-hexahydro-2H-1-benzoxepin-5a-ol
- (5aS,6R,7S,8R,9R,9aS)-6,7,8,9-tetrakis(phenylmethoxy)-3,4,5,6,7,8,9,9a-octahydro-2H-benzo[b]oxepin-5a-ol
- (5aS,6R,7S,8R,9R,9aS)-5a-(2-methoxyethoxymethoxy)-6,7,8,9-tetrakis(phenylmethoxy)-3,4,5,6,7,8,9,9a-octahydro-2H-benzo[b]oxepine
- [(5aS,6R,7S,8R,9S,9aS)-6,7,8-tris[bis(phenylmethoxy)phosphoryloxy]-5a-(2-methoxyethoxymethoxy)-3,4,5,6,7,8,9,9a-octahydro-2H-benzo[b]oxepin-9-yl] bis(phenylmethyl) phosphate
- [(5aS,6R,7S,8R,9S,9aS)-5a-oxidanyl-6,7,8-triphosphonooxy-3,4,5,6,7,8,9,9a-octahydro-2H-benzo[b]oxepin-9-yl] dihydrogen phosphate
- (E,1S,2S)-1-bromanyl-1,4-bis(trimethylsilyl)but-3-en-2-ol
- [(1E,3Z)-4-bromanylbuta-1,3-dienyl]-trimethyl-silane
- (E,1S,2S)-1-iodanyl-1,4-bis(trimethylsilyl)but-3-en-2-ol
