1-(benzimidazol-1-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2NC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2NC(=O)N
InChI
InChI=1S/C8H8N4O/c9-8(13)11-12-5-10-6-3-1-2-4-7(6)12/h1-5H,(H3,9,11,13)
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
- N-[4-fluoranyl-3-[4-(3-fluoranylpropyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]phenyl]ethanesulfonamide
- 1-methyl-2-phenyl-imidazole-4,5-dione
- 1-chloranyl-4-(3-fluoranylpropyl)-2-(4-fluorophenyl)-1,2,3,4-tetrazolidin-5-one
- 2-methylsulfanyl-4,5-dihydro-1H-imidazole hydrochloride
- 6-phenyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one
- 4-methyl-4-oxidanyl-hex-5-enoic acid
- 6-butyl-3a,4,5,7a-tetrahydro-3H-1-benzofuran-2-one
- 2-(4-methylcyclohex-2-en-1-yl)ethanoic acid
- (3-methoxy-4-oxidanyl-phenyl)methyl 2,2-dimethylhexanoate
- bis[(4-ethoxy-2-ethyl-3-methoxy-phenyl)methyl] ethanedioate
