1-(3-ethylpentyl)imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CCN1C=CN=C1N
Isomeric SMILES
CCC(CC)CCN1C=CN=C1N
InChI
InChI=1S/C10H19N3/c1-3-9(4-2)5-7-13-8-6-12-10(13)11/h6,8-9H,3-5,7H2,1-2H3,(H2,11,12)
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-(2-methoxyphenoxy)propane-1,2-diol
- 2,4-dimethylpentan-3-yloxy-(2,4-dimethylpentan-3-yloxy-$l^{2}-silanyl)oxy-silicon
- 2-chloranyl-6H-thieno[2,3-b]pyrrole-5-carbaldehyde
- 2-azanyl-2-(1,2-diazepin-1-ylcarbonyl)butanedioic acid
- (5-bromanyl-4-chloranyl-1H-indol-2-yl) phosphate; 1H-1,2,3,4-tetrazol-1-ium
- diethoxy-bis(1H-inden-1-yl)silane
- cyclohexa-2,5-diene-1,4-dione; 1-(dioxidanyl)-2-propan-2-yl-benzene
- trimethyl-[1-(7-oxabicyclo[4.1.0]heptan-4-yl)ethyl]silane
- 1-[2-[1-[diethoxy(methyl)silyl]propyl]phenyl]propyl-diethoxy-methyl-silane
- cyclopenta-1,3-diene; 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide; titanium(4+)
