2-(chloromethyl)-1H-imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)CCl
Isomeric SMILES
C1=CN=C(N1)CCl
InChI
InChI=1S/C4H5ClN2/c5-3-4-6-1-2-7-4/h1-2H,3H2,(H,6,7)
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
- 1,1,2,3,3-pentamethylisoquinolin-4-one
- 3-(4-phenylphenyl)-4H-1,4-benzothiazine
- 3-(2,4-dimethylphenyl)-4H-1,4-benzothiazine
- 3-(4-methoxyphenyl)-4H-1,4-benzothiazine
- [methoxy-(4-methoxyphenyl)phosphinothioyl]sulfanyl-(4-methoxyphenyl)methanol
- 3-(4-methylphenyl)-4H-1,4-benzothiazine
- 3-(4-nitrophenyl)-4H-1,4-benzothiazine
- 10a,11-dihydroindeno[2,1-b][1,4]benzothiazine
- 4-[(6-azanyl-1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]cyclohexyl]cyclohexane-1-carboxamide
- 4-[(1-methyl-6-nitro-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)amino]-N-[4-[(1-methylpyridin-1-ium-4-yl)amino]cyclohexyl]cyclohexane-1-carboxamide
