1-methyl-5-[(3-methylphenyl)methyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)CC2=CN=CN2C
Isomeric SMILES
CC1=CC(=CC=C1)CC2=CN=CN2C
InChI
InChI=1S/C12H14N2/c1-10-4-3-5-11(6-10)7-12-8-13-9-14(12)2/h3-6,8-9H,7H2,1-2H3
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
- 2-azanylethanol sulfate
- 4-[2-(2-chlorophenyl)ethyl]-1-ethyl-imidazole
- 2-iodanylethanamine hydroiodide
- bis(oxidanyl)-oxidanylidene-phosphanium; N,N-dimethylmethanamine
- 1-hydroxyethyl(dimethyl)azanium iodide
- gold(1+); 3,4,5,6-tetraacetyloxyoxane-2-thiolate; triethylphosphanium
- (2,3,5-triacetyloxy-6-sulfanyl-oxan-4-yl) ethanoate
- 2,4,4,5,5,6,6-heptakis(fluoranyl)-1,1-bis(oxidanylidene)-2-(trifluoromethyl)thian-3-one
- 2-(hydroxymethyl)-2-methyl-propane-1,3-diol; 2-(hydroxymethyl)propane-1,3-diol
- cyclooctane-1,1,2,2-tetracarboxylic acid
