1-(cyclohexylmethyl)benzimidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CN2C=NC3=C2C=CC(=C3)N
Isomeric SMILES
C1CCC(CC1)CN2C=NC3=C2C=CC(=C3)N
InChI
InChI=1S/C14H19N3/c15-12-6-7-14-13(8-12)16-10-17(14)9-11-4-2-1-3-5-11/h6-8,10-11H,1-5,9,15H2
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-(4,5-dihydro-1H-imidazol-2-yl)-7-ethyl-3H-benzimidazol-5-amine
- 2-[2-[4-bromanyl-5-(4,5-dihydro-1H-imidazol-2-ylamino)benzimidazol-1-yl]ethyl]isoindole-1,3-dione
- 4-bromanyl-2-(trifluoromethyl)-1H-benzimidazol-5-amine
- 4,7-bis(bromanyl)-N-(4,5-dihydro-1H-imidazol-2-yl)-3H-benzimidazol-5-amine
- 1-[(4-methoxyphenyl)methyl]-6-nitro-benzimidazole
- 4-bromanyl-N-(4,5-dihydro-1H-imidazol-2-yl)-7-methyl-1H-indazol-5-amine
- 2-(5-azanyl-4-bromanyl-benzimidazol-1-yl)ethanol
- 7-butyl-3H-benzimidazol-5-amine
- 3-[(3-methoxyphenyl)methyl]benzimidazol-5-amine
- 6-phenylbenzene-1,2,4-triamine
