3-(2-chloroethyl)-1H-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=O)N2CCCl
Isomeric SMILES
C1=CC=C2C(=C1)NC(=O)N2CCCl
InChI
InChI=1S/C9H9ClN2O/c10-5-6-12-8-4-2-1-3-7(8)11-9(12)13/h1-4H,5-6H2,(H,11,13)
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 2-(1-methyl-9H-pyrido[3,4-b]indol-2-ium-2-yl)ethanoate
- 1-chloranyl-2-methylsulfonylsulfanyl-ethane
- 2-chloranyl-4-ethyl-pyridine
- 3-methyl-7-(2-phenoxyethyl)-8-(propylamino)purine-2,6-dione
- 8-chloranyl-5-piperazin-1-ylsulfonyl-isoquinoline
- sodium chloranyl-(4-sulfonatophenyl)mercury
- [2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 2-methoxybenzoate
- 1-(4-ethoxyphenyl)-2-[2-(2-fluoranylphenoxy)ethylsulfanyl]benzimidazole
- 4-[(2,3-dimethoxyphenyl)methylidene]-2-(4-phenylphenyl)-1,3-oxazol-5-one
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(2-chlorophenyl)-2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-propanamide
