2-cyclohexyl-3H-benzimidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=NC3=C(N2)C=C(C=C3)N
Isomeric SMILES
C1CCC(CC1)C2=NC3=C(N2)C=C(C=C3)N
InChI
InChI=1S/C13H17N3/c14-10-6-7-11-12(8-10)16-13(15-11)9-4-2-1-3-5-9/h6-9H,1-5,14H2,(H,15,16)
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
- 3,4-dihydro-1H-[1]benzofuro[3,2-b]azepine-2,5-dione
- N-(6-methoxyquinolin-8-yl)-2-(2-methylpyrrolidin-1-yl)carbonyl-benzamide
- 2-[4-[[10-ethanoyl-8-(trifluoromethyl)phenothiazin-3-yl]amino]pentyl]isoindole-1,3-dione
- N-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentan-2-yl]-N-(6-methoxy-5-nitro-quinolin-8-yl)ethanamide
- 2-[[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-propyl-amino]methyl]isoindole-1,3-dione
- 6,7-dimethyl-3-(2-methylpropyl)-2,3-dihydroisoindol-1-one
- N-(2,2-dimethyl-4-oxidanylidene-1H-quinazolin-3-yl)ethanamide
- ethyl 4-methyl-2-(3-oxidanylidene-5-phenyl-1H-pyrazol-2-yl)-1,3-thiazole-5-carboxylate
- methyl N-methyl-N-(1-methylbenzimidazol-2-yl)carbamate
- methyl 2-(5-methoxy-1H-indol-3-yl)ethanoate
