2-pentyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC=CN1
Isomeric SMILES
CCCCCC1=NC=CN1
InChI
InChI=1S/C8H14N2/c1-2-3-4-5-8-9-6-7-10-8/h6-7H,2-5H2,1H3,(H,9,10)
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-[(Z)-[1-(4-methylphenyl)sulfonyl-3,4-dihydro-2H-1-benzazepin-5-ylidene]methyl]propan-2-amine
- 4-(1H-imidazol-2-yl)-2-(4-methoxyphenoxy)pyrimidine
- 4-(1H-imidazol-2-yl)cyclohexan-1-one
- 4-(1H-imidazol-2-yl)cyclohexan-1-ol
- 4-(1H-imidazol-2-yl)-1-(phenylmethyl)cyclohexan-1-ol
- 4-[2-(3-methylsulfonylpropyl)-1H-imidazol-5-yl]pyridine
- 4-(1H-imidazol-2-yl)-1-oxidanyl-cyclohexane-1-carbothialdehyde
- 4-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)-1H-imidazol-2-yl]cyclohexan-1-ol
- 2-[4-(oxiran-2-yl)cyclohexyl]-1H-imidazole
- 4-[4-(4-fluorophenyl)-5-[4-(methylamino)pyrimidin-2-yl]imidazol-1-yl]-1-(hydroxymethyl)cyclohexan-1-ol
