1-(2-methyl-3H-benzimidazol-5-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C=C(C=C2)NC(=O)N
Isomeric SMILES
CC1=NC2=C(N1)C=C(C=C2)NC(=O)N
InChI
InChI=1S/C9H10N4O/c1-5-11-7-3-2-6(13-9(10)14)4-8(7)12-5/h2-4H,1H3,(H,11,12)(H3,10,13,14)
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-(1-methylbenzimidazol-5-yl)urea
- 1-bromanyl-4-propan-2-ylsulfanyl-benzene
- 1-bromanyl-4-(2-methylpropylsulfanyl)benzene
- 1-bromanyl-4-pentylsulfanyl-benzene
- 1-bromanyl-4-(3-methylbutylsulfanyl)benzene
- 3,4,6-tris(chloranyl)-5-octadecyl-cyclohexa-3,5-diene-1,2-dione
- (4-octadecyl-2-oxidanyl-phenyl) octadecanoate
- 1-[5-octadecyl-2,3-bis(oxidanyl)phenyl]octadecan-1-one
- 3,5-dioctadecylbenzene-1,2-diol
- 3,5-bis(chloranyl)-4,6-dioctadecyl-cyclohexa-3,5-diene-1,2-dione
