2-pentan-3-yl-4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)C1=NCCN1
Isomeric SMILES
CCC(CC)C1=NCCN1
InChI
InChI=1S/C8H16N2/c1-3-7(4-2)8-9-5-6-10-8/h7H,3-6H2,1-2H3,(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
- 2,2-dimethyl-1-benzofuran-3-one
- dideuteriozirconium
- 2-(4-aminophenyl)-5-methyl-4H-pyrazol-3-one dihydrochloride
- 3-aminocarbonyl-4-azanyl-1,2-thiazole-5-carboxylic acid
- 9-methoxy-N-(4-nitrophenyl)-7-oxidanylidene-furo[3,2-g]chromene-4-sulfonamide
- ethyl 4-azanyl-3-phenyl-1,2-thiazole-5-carboxylate
- 2-(5-oxidanylidenehexyl)isoindole-1,3-dione
- 4-azanyl-1,2-thiazole-3,5-dicarboxylic acid
- 4,4-dimethyl-2-phenyl-3-oxa-6,9-dithiaspiro[4.4]nonan-2-ol
- 3-phenyl-4H-[1,2]thiazolo[4,5-d]pyrimidin-7-one
