1-[2-(benzimidazol-1-yl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2CCNC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2CCNC(=O)N
InChI
InChI=1S/C10H12N4O/c11-10(15)12-5-6-14-7-13-8-3-1-2-4-9(8)14/h1-4,7H,5-6H2,(H3,11,12,15)
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-[2-(6-nitrobenzimidazol-1-yl)ethyl]urea
- N-[2-(benzimidazol-1-yl)ethylcarbamoyl]ethanamide
- N-[2-(benzimidazol-1-yl)ethylcarbamoyl]propanamide
- N-[2-(benzimidazol-1-yl)ethylcarbamoyl]butanamide
- N-[2-(benzimidazol-1-yl)ethylcarbamoyl]pentanamide
- N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2-methyl-propanamide
- N-[2-(benzimidazol-1-yl)ethylcarbamoyl]-2,2-dimethyl-propanamide
- N-[2-(benzimidazol-1-yl)ethylcarbamoyl]hexanamide hydrochloride
- N,4,5-tris(4-chlorophenyl)-3,4-dihydropyrazole-2-carboxamide
- N-[2-(benzimidazol-1-yl)ethylcarbamoyl]hexanamide
