4-bromanyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)N=CN2
Isomeric SMILES
C1=CC2=C(C(=C1)Br)N=CN2
InChI
InChI=1S/C7H5BrN2/c8-5-2-1-3-6-7(5)10-4-9-6/h1-4H,(H,9,10)
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
- copper lithium 2-methylprop-1-ene cyanide
- azinous acid; phosphoric acid
- (Z)-4-(4-nitrophenyl)-4-oxidanyl-but-3-en-2-one
- 2-(azidomethyl)-6-methyl-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidin-7-one
- (E)-N-[bis(azanyl)methylidene]-3-(2-fluorophenyl)prop-2-enamide
- ethyl (1E)-N-oxidanyl-3-oxidanylidene-3-phenyl-propanimidate
- (5R)-5-(methoxymethyl)-3-phenyl-1,3-oxazolidin-2-one
- morpholin-4-yl benzoate
- (3-fluorophenyl)-piperidin-4-yl-methanone
- 1-(2-oxidanylpropylselanyl)propan-2-ol
