4-tert-butyl-5-ethyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=CN1)C(C)(C)C
Isomeric SMILES
CCC1=C(N=CN1)C(C)(C)C
InChI
InChI=1S/C9H16N2/c1-5-7-8(9(2,3)4)11-6-10-7/h6H,5H2,1-4H3,(H,10,11)
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
- 4,5,6,7-tetrakis(chloranyl)-1H-benzimidazole
- (E)-4-methylpent-1-ene-1-thiol
- (E)-4,5-dimethoxyhex-2-ene
- (E)-4-ethyl-5-methyl-hept-2-ene
- 2-[1-(2-phenoxyethoxy)ethoxy]ethanol
- tert-butyl N'-cyclohexyl-N,N-diethyl-carbamimidate
- [2,3-bis(bromanyl)-4-[2-(4-bromanyloxyphenyl)propan-2-yl]phenyl] hypobromite hydrate
- 2-methyl-6,7,8,9,10-pentamethylidene-dodecane-2,11-diamine
- (NE)-N-(11-azanyl-2-cyclohexyl-3,4,5,6,7-pentamethylidene-undecylidene)hydroxylamine
- 2-[3-(diethylamino)propyl]-6-methoxy-1-(3-propoxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
