1-(2-methylbutan-2-yl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)N1C=CN=C1
Isomeric SMILES
CCC(C)(C)N1C=CN=C1
InChI
InChI=1S/C8H14N2/c1-4-8(2,3)10-6-5-9-7-10/h5-7H,4H2,1-3H3
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
- methyl 4-[8-methyl-1,3-bis(oxidanylidene)-2-phenyl-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-5-yl]-4-oxidanyl-but-2-ynoate
- 1-[1-(3-azanylpropyl)imidazol-2-yl]ethanol
- methyl (5E,7E)-4-oxidanylnona-5,7-dien-2-ynoate
- 1-[1-[3-(methylamino)propyl]imidazol-2-yl]ethanol
- methyl 5-[methoxy(methyl)amino]-4-(methylamino)-5-oxidanylidene-pent-2-ynoate
- 1-[2-(1-aminocarbonylpiperidin-4-yl)ethanoyl]-N-(3-imidazol-1-ylpropyl)piperazine-2-carboxamide
- [1-(2-azanylethyl)imidazol-2-yl]methanol
- [1-(3-azanylpropyl)imidazol-2-yl]methanol
- [1-(1H-imidazol-5-yl)cyclopropyl]methanamine
- 1-ethanoyl-N,N,4-tri(propan-2-yl)piperazine-2-carboxamide
