3-butyl-2,4-dihydroimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CC=NC1
Isomeric SMILES
CCCCN1CC=NC1
InChI
InChI=1S/C7H14N2/c1-2-3-5-9-6-4-8-7-9/h4H,2-3,5-7H2,1H3
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-[(4S,7R,10S,13R,16S,19R,22S)-4-aminocarbonyl-22-azanyl-19-[3-[bis(azanyl)methylideneamino]propyl]-16-[(2S)-butan-2-yl]-7-(2-methylpropyl)-10-[(1R)-1-oxidanylethyl]-6,9,12,15,18,21-hexakis(oxidanylidene)-1,2-dithia-5,8,11,14,17,20-hexazacyclotricos-13-yl]ethanoic acid
- 2-[(4S,7R,10S,13R,16S,19R,22S)-4-aminocarbonyl-22-azanyl-19-[3-[bis(azanyl)methylideneamino]propyl]-7-(2-methylpropyl)-10,16-bis[(1R)-1-oxidanylethyl]-6,9,12,15,18,21-hexakis(oxidanylidene)-1,2-dithia-5,8,11,14,17,20-hexazacyclotricos-13-yl]ethanoic acid
- 1-naphthalen-1-yl-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)pent-4-en-1-ol
- 1-phenyl-4-(7,10,11-trioxaspiro[5.5]undecan-9-yl)pent-4-en-1-ol
- 1-naphthalen-1-yl-4-(6,9,10-trioxaspiro[4.5]decan-8-yl)pent-4-en-1-ol
- 1-phenyl-4-(6,9,10-trioxaspiro[4.5]decan-8-yl)pent-4-en-1-ol
- 5-[(2,5-dimethylphenoxy)methyl]-1H-imidazole
- 2-[(4R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,3-triazole-4,5-dicarbothioamide
- 5,6-dimethoxy-2-methyl-quinoline
- ethyl 5-[(E)-[pyridin-3-yl-[4-[4-[(2-pyridin-3-yl-1,3-thiazolidin-4-yl)carbonyl]piperazin-1-yl]carbonylphenyl]methylidene]amino]oxypentanoate
