1-cyclopentylbenzimidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2C=NC3=C2C=CC(=C3)N
Isomeric SMILES
C1CCC(C1)N2C=NC3=C2C=CC(=C3)N
InChI
InChI=1S/C12H15N3/c13-9-5-6-12-11(7-9)14-8-15(12)10-3-1-2-4-10/h5-8,10H,1-4,13H2
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
- 4,7-bis(bromanyl)-3H-benzimidazol-5-amine
- 4-bromanyl-2-cyclopropyl-1H-benzimidazol-5-amine
- 4-bromanyl-2-cyclopropyl-N-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-5-amine
- 2-[2-(5-nitrobenzimidazol-1-yl)ethyl]isoindole-1,3-dione
- 4-bromanyl-1-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine
- 3-cyclopentyl-N-(4,5-dihydro-1H-imidazol-2-yl)benzimidazol-5-amine
- 7-bromanyl-3H-benzimidazol-5-amine
- 4-bromanyl-3-propyl-benzimidazol-5-amine
- 4-bromanyl-1-(2-methylpropyl)benzimidazol-5-amine
- 7-chloranyl-3H-benzimidazol-5-amine
