2-butyl-4,5-dihydro-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NCCN1
Isomeric SMILES
CCCCC1=NCCN1
InChI
InChI=1S/C7H14N2/c1-2-3-4-7-8-5-6-9-7/h2-6H2,1H3,(H,8,9)
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-octyl-4,5-dihydro-1H-imidazole
- ethyl 4-(4-chloranyl-2-methyl-phenoxy)butanoate
- 2,2,4,4,6,6,8-heptamethyl-8-phenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- 2,2,4,6,8-pentamethyl-4,6,8-triphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
- pentakis(oxidanyl)-oxidanylidene-$l^{7}-iodane
- ethyl 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]ethanoate
- 4-[4-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-oxidanyl-piperidin-1-yl]-1-(4-fluorophenyl)butan-1-one
- 2-[(4-chlorophenyl)methyl-pyridin-2-yl-amino]ethyl-dimethyl-azanium chloride
- N'-[(4-chlorophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-yl-ethane-1,2-diamine
- samarium(3+) triethanoate
