5-(2-methylpentylamino)-1,3-dihydrobenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)CNC1=CC2=C(C=C1)NC(=O)N2
Isomeric SMILES
CCCC(C)CNC1=CC2=C(C=C1)NC(=O)N2
InChI
InChI=1S/C13H19N3O/c1-3-4-9(2)8-14-10-5-6-11-12(7-10)16-13(17)15-11/h5-7,9,14H,3-4,8H2,1-2H3,(H2,15,16,17)
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-(4-fluorophenyl)-N-[1-(5-methylthiophen-2-yl)ethyl]ethanamine
- 5-(2-methylbutylamino)-1,3-dihydrobenzimidazol-2-one
- 5-fluoranyl-3-[1-(4-fluorophenyl)ethylamino]-1,3-dihydroindol-2-one
- 5-[1-(4-methyl-2-oxidanyl-phenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one
- 6-bromanyl-3-[1-(4-fluorophenyl)ethylamino]-1,3-dihydroindol-2-one
- 5-(heptan-2-ylamino)-1,3-dihydrobenzimidazol-2-one
- 1-(4-fluorophenyl)-N-[1-(4-methylsulfanylphenyl)ethyl]ethanamine
- 5-(1-thiophen-2-ylpropylamino)-1,3-dihydrobenzimidazol-2-one
- N-[1-(4-fluorophenyl)ethyl]-2-methyl-butan-1-amine
- 5-(3-methylpentan-2-ylamino)-1,3-dihydrobenzimidazol-2-one
