1-cyclohexyl-2-methyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1C2CCCCC2
Isomeric SMILES
CC1=NC=CN1C2CCCCC2
InChI
InChI=1S/C10H16N2/c1-9-11-7-8-12(9)10-5-3-2-4-6-10/h7-8,10H,2-6H2,1H3
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-naphthalen-1-yloxynaphthalene
- 3-[[4,5-bis(methoxycarbonyl)-1,2,3-triazol-1-yl]methyl]-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- methane; 1-naphthalen-1-yloxynaphthalene
- dibutyl 1-[[3-methyl-2-[(4-nitrophenyl)methoxycarbonyl]-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-3-yl]methyl]-1,2,3-triazole-4,5-dicarboxylate
- [2-azanyl-2-(hydroxymethyl)-3-oxidanyl-propyl] 2-azanylethanoate
- ethyl 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-phenyl-ethanoate
- phenyl 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanoate
- 3-pyridin-3-ylpropyl 3-methylbutanoate
- 4-methyl-4-oxidanyl-2-prop-2-enyl-cyclopent-2-en-1-one
- 2-azanyl-N,N-dipropyl-pentanediamide
