5-ethyl-2-propan-2-yl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C(N1)C(C)C
Isomeric SMILES
CCC1=CN=C(N1)C(C)C
InChI
InChI=1S/C8H14N2/c1-4-7-5-9-8(10-7)6(2)3/h5-6H,4H2,1-3H3,(H,9,10)
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
- ethane-1,2-diamine hydrochloride
- 2,5-di(propan-2-yl)-1H-imidazole
- (4-ethyl-2-propan-2-yl-1H-imidazol-5-yl)methanol
- [2,4-di(propan-2-yl)-1H-imidazol-5-yl]methanol
- 1-methyl-2,4-di(propan-2-yl)imidazole
- 2-(2-chloranylphenoxy)-N-propan-2-yl-ethanamide
- ethyl N-(ethoxycarbonylamino)-N-(2-morpholin-4-yl-6-oxidanylidene-cyclohexen-1-yl)carbamate
- ethane-1,2-diamine; nitric acid
- 2-(3-nitrophenyl)-4,5-dihydro-1H-imidazole hydrochloride
- methyl 3-nitrobenzenecarboximidate
