2-cyclopentyl-3H-benzimidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NC3=C(N2)C=C(C=C3)N
Isomeric SMILES
C1CCC(C1)C2=NC3=C(N2)C=C(C=C3)N
InChI
InChI=1S/C12H15N3/c13-9-5-6-10-11(7-9)15-12(14-10)8-3-1-2-4-8/h5-8H,1-4,13H2,(H,14,15)
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
- 6-azanyl-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)hexan-1-one
- 2-(methylamino)-N-(2-phenoxyphenyl)ethanamide
- 1-(5-chloranyl-2-methoxy-phenyl)carbonylpiperidin-4-one
- 4-hydroxyimino-N-(4-methoxyphenyl)piperidine-1-carboxamide
- 1-(2-methoxyethyl)piperidin-4-one
- 3-[2,2,2-tris(fluoranyl)ethoxy]propanenitrile
- 3-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxypropanenitrile
- 2-(2-ethanoylphenoxy)-N-propyl-ethanamide
- 3-methyl-N-propyl-butan-1-amine
- 5-thiophen-3-yl-1H-pyrazol-3-amine
