4-cyclopentyl-1-(1H-imidazol-2-yl)butan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CCC(CC2=NC=CN2)N
Isomeric SMILES
C1CCC(C1)CCC(CC2=NC=CN2)N
InChI
InChI=1S/C12H21N3/c13-11(9-12-14-7-8-15-12)6-5-10-3-1-2-4-10/h7-8,10-11H,1-6,9,13H2,(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
- 3-azanyl-2-(1-methoxypropan-2-yl)isoquinolin-1-one
- 1-(3,5-dimethylphenyl)-2-(1H-imidazol-2-yl)ethanamine
- 3-azanyl-2-(4-methylsulfanylphenyl)isoquinolin-1-one
- 1-(1H-imidazol-2-yl)-4-phenyl-butan-2-amine
- 3-azanyl-2-pentan-2-yl-isoquinolin-1-one
- 2-(1H-imidazol-2-yl)-1-(3-methoxyphenyl)ethanamine
- 3-azanyl-2-[(2-methoxyphenyl)methyl]isoquinolin-1-one
- 1-cyclohexyl-2-(1H-imidazol-2-yl)ethanamine
- 1-(3,4-dichlorophenyl)-2-(1H-imidazol-2-yl)ethanamine
- 1-(2-fluorophenyl)-2-(1H-imidazol-2-yl)ethanamine
