1-imidazol-1-ylpropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)N1C=CN=C1
Isomeric SMILES
CCC(N)N1C=CN=C1
InChI
InChI=1S/C6H11N3/c1-2-6(7)9-4-3-8-5-9/h3-6H,2,7H2,1H3
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
- 1,4-bis(diisocyanatomethyl)cyclohexane
- 2-[2-[2-[3-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]cyclohexyl]oxyethoxy]ethoxy]ethanol
- 5-[(3E)-octa-3,7-dienyl]bicyclo[2.2.1]hept-2-ene
- 1,1'-biphenyl; methane; tricyanate
- 2-[1-(carboxycarbonyloxy)propan-2-yloxy]-2-oxidanylidene-ethanoate
- 2-[2-(carboxycarbonyloxy)propoxy]-2-oxidanylidene-ethanoic acid
- 8,13-dioxaspiro[2.11]tetradecane-7,14-dione
- cyclohexane; 2H-1,2-oxazine
- N1,N5-bis[5-(3-azanylpropylamino)pentyl]pentane-1,3,5-triamine
- 1,7-diisocyanato-4-(isocyanatomethyl)heptane
