2-methyl-1,5-di(propan-2-yl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1C(C)C)C(C)C
Isomeric SMILES
CC1=NC=C(N1C(C)C)C(C)C
InChI
InChI=1S/C10H18N2/c1-7(2)10-6-11-9(5)12(10)8(3)4/h6-8H,1-5H3
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-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-dioxolan-2-yl]methoxy-oxidanidyl-phosphoryl]oxy-oxidanidyl-phosphoryl] hydrogen phosphate
- 1-ethyl-2-methyl-5-propan-2-yl-imidazole
- 2-fluoranyl-5-propan-2-yl-pyridine
- [[4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-1,3-dioxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- (2-oxidanylcyclohexyl) 3-(4-fluorophenyl)butanoate
- methyl-[oxidanidyl(oxidanyl)phosphoryl]oxy-phosphinate
- (2-oxidanylcyclohexyl) (E)-3-(4-fluorophenyl)prop-2-enoate
- methyl(phosphonooxy)phosphinic acid
- 1,4-dimethyl-2-propan-2-yl-imidazole
- N6-cyclopentyl-9-(2-ethyl-1,3-dioxolan-4-yl)purine-2,6-diamine
