6-bromanyl-2-(chloromethyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)NC(=N2)CCl
Isomeric SMILES
C1=CC2=C(C=C1Br)NC(=N2)CCl
InChI
InChI=1S/C8H6BrClN2/c9-5-1-2-6-7(3-5)12-8(4-10)11-6/h1-3H,4H2,(H,11,12)
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
- ethyl (Z)-2-(2,2-dimethylthian-4-yl)carbonyl-3-ethoxy-prop-2-enoate
- 1-(1-ethanoyl-5-methylsulfanyl-2-oxidanyl-7-phenyl-imidazo[1,2-c][1,3]thiazol-4-ium-3-yl)ethanone
- ethyl 5-(2,2-dimethylthian-4-yl)-1H-pyrazole-4-carboxylate
- 3-oxidanyl-4-pentoxy-benzaldehyde
- 2-phenyl-N-(propan-2-ylideneamino)ethanethioamide
- 5-piperidin-1-ylpentan-2-ol
- N-[(E)-4-methylpentan-2-ylideneamino]-2-phenyl-ethanethioamide
- 2-oxidanyl-1-piperidin-1-yl-butan-1-one
- N-[(E)-3,3-dimethylbutan-2-ylideneamino]-2-phenyl-ethanethioamide
- 2-bis(chloranyl)phosphorylthiophene
