1-[2,4-bis(azanyl)phenyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)N)NC(=O)N
Isomeric SMILES
C1=CC(=C(C=C1N)N)NC(=O)N
InChI
InChI=1S/C7H10N4O/c8-4-1-2-6(5(9)3-4)11-7(10)12/h1-3H,8-9H2,(H3,10,11,12)
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-methoxybenzimidazole
- 1-ethoxybenzimidazole
- 1-phenylmethoxybenzimidazole
- 2-(1H-benzimidazol-2-yl)-1-methoxy-benzimidazole
- 2-(1H-benzimidazol-2-yl)-1-phenylmethoxy-benzimidazole
- 1-methyl-2-(3-methyl-1,2-dihydrobenzimidazol-2-yl)benzimidazole
- 2-(1-methoxybenzimidazol-2-yl)benzimidazol-1-amine
- 3-chloranyl-1-(5-chloranyl-1H-1,2,4-triazol-3-yl)-1,2,4-triazole
- 3-bromanyl-1-(5-bromanyl-1H-1,2,4-triazol-3-yl)-1,2,4-triazole
- 3-nitro-1-(5-nitro-1H-1,2,4-triazol-3-yl)-1,2,4-triazole
