1-(2,4-dimethoxyphenyl)benzimidazol-2-amine
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Canonical SMILES:
COC1=CC(=C(C=C1)N2C3=CC=CC=C3N=C2N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)N2C3=CC=CC=C3N=C2N)OC
InChI
InChI=1S/C15H15N3O2/c1-19-10-7-8-13(14(9-10)20-2)18-12-6-4-3-5-11(12)17-15(18)16/h3-9H,1-2H3,(H2,16,17)
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-(3-chloranyl-4-methoxy-phenyl)benzimidazol-2-amine
- 1-(2-ethoxyphenyl)benzimidazol-2-amine
- 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)benzimidazol-2-amine
- N-(4-methylsulfonylphenyl)-1,3-benzothiazol-2-amine
- 1-(3-methylbutan-2-yl)thiourea
- 1-[1,3-bis(oxidanylidene)isoindol-5-yl]thiourea
- 1-[1-(2,4-dichlorophenyl)ethyl]thiourea
- 1-[1-(1-adamantyl)ethyl]thiourea
- 1-pentan-2-ylthiourea
- 1-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]thiourea

