6-bromanyl-1H-benzimidazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)NC(=N2)C=O
Isomeric SMILES
C1=CC2=C(C=C1Br)NC(=N2)C=O
InChI
InChI=1S/C8H5BrN2O/c9-5-1-2-6-7(3-5)11-8(4-12)10-6/h1-4H,(H,10,11)
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
- 6-chloranyl-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
- 6-chloranyl-1-methyl-pyrazolo[3,4-b]pyridin-3-amine
- 3-bromanyl-6-chloranyl-imidazo[1,2-a]pyridine
- 6-chloranyl-3-iodanyl-imidazo[1,2-a]pyridine
- 6-chloranyl-3-methyl-pyrido[3,4-d]pyrimidin-4-one
- 6-fluoranyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- 6-methoxy-2,3-dihydro-1H-indole hydrochloride
- 6-(trifluoromethyloxy)pyridin-3-amine
- 2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 7-azanyl-2,4-dihydro-1H-isoquinolin-3-one
