2-(7-bromanylbenzimidazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)N(C=N2)CCO
Isomeric SMILES
C1=CC2=C(C(=C1)Br)N(C=N2)CCO
InChI
InChI=1S/C9H9BrN2O/c10-7-2-1-3-8-9(7)12(4-5-13)6-11-8/h1-3,6,13H,4-5H2
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
- methyl (2S)-5-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoate
- tert-butyl 2,5-bis(oxidanylidene)-4-propan-2-ylidene-1,3-oxazolidine-3-carboxylate
- diethyl 4-oxidanylidene-6-azabicyclo[3.1.0]hexane-5,6-dicarboxylate
- 2-(furan-2-yl)-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine
- ethyl 3-(3-ethyl-2-oxidanylidene-piperidin-3-yl)-3-oxidanylidene-propanoate
- (3R)-3,5-diacetyloxy-2,2,4,4,5,5-hexadeuterio-3-(trideuteriomethyl)pentanoic acid
- N-methoxy-N-methyl-2-phenyl-benzamide
- N-(2,4-dimethoxyphenyl)-1-phenyl-methanimine
- N-[(R)-(4-methoxyphenyl)-phenyl-methyl]methanamide
- 5-(2-azanyl-1,3-thiazol-4-yl)-N-oxidanyl-thiophene-2-carboxamide
