5-(chloromethyl)-2-methyl-1-(phenylmethyl)imidazole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1CC2=CC=CC=C2)CCl.Cl
Isomeric SMILES
CC1=NC=C(N1CC2=CC=CC=C2)CCl.Cl
InChI
InChI=1S/C12H13ClN2.ClH/c1-10-14-8-12(7-13)15(10)9-11-5-3-2-4-6-11;/h2-6,8H,7,9H2,1H3;1H
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-[2-(chloromethyl)-4-methyl-pentyl]-1H-benzimidazole hydrochloride
- carbon monoxide; manganese; N,N,2-trimethylprop-1-en-1-amine
- 1-bis(2-methylaziridin-1-yl)phosphoryl-2-methyl-aziridine; iron(3+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- N,N'-bis(oxidanyl)ethanediamide; potassium
- N,N'-bis(oxidanyl)propanediamide; potassium
- N,N'-bis(oxidanyl)butanediamide; potassium
- N,N'-bis(oxidanyl)pentanediamide; potassium
- N,N'-bis(oxidanyl)hexanediamide; potassium
- N,N'-bis(oxidanyl)heptanediamide; potassium
- 4-methyl-6-phenyl-benzo[f]quinolin-4-ium; methyl sulfate
