2-(2-chloroethyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCl
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CCCl
InChI
InChI=1S/C9H9ClN2/c10-6-5-9-11-7-3-1-2-4-8(7)12-9/h1-4H,5-6H2,(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
- 1-(1H-benzimidazol-2-yl)-2-chloranyl-ethanone
- 1-[1-(phenylcarbonyl)benzimidazol-2-yl]ethanone
- 2,2-dideuterio-2-(1,1-dideuterio-2-oxidanyl-ethoxy)ethanol
- 2-pyridin-2-yloxyethanol
- (4aR,9bR)-2-methyl-5-phenyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole
- 2-[[5-(4-methylphenyl)sulfanylfuran-2-yl]methylidene]propanedinitrile
- N,N-dimethyl-1-(1-methyl-2-phenyl-indol-3-yl)methanamine
- 2-[[5-(4-chlorophenyl)sulfanylfuran-2-yl]methylidene]propanedinitrile
- 4-(3,6-dihydro-2H-thiopyran-4-yl)morpholine
- 5-phenyl-1,2,3,4-tetrahydropyrido[4,3-b]indole
