2-(chloromethyl)-5-methyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1)CCl
Isomeric SMILES
CC1=CN=C(N1)CCl
InChI
InChI=1S/C5H7ClN2/c1-4-3-7-5(2-6)8-4/h3H,2H2,1H3,(H,7,8)
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
- 5-azanyl-2-iodanyl-benzenesulfonamide
- 5-chloranyl-2-ethyl-7-methyl-6-phenyl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
- 2,4-bis(iodanyl)benzenesulfonyl chloride
- 5-[2-(dimethylamino)pyrrolidin-1-yl]-7-methyl-6-phenyl-2-(2-phenylmethoxyethyl)-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
- 5-azanyl-2,4-bis(iodanyl)benzenesulfonamide
- 2-ethyl-7-methyl-5-oxidanylidene-6-phenyl-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
- methyl sulfate chloride
- 1-butyl-3-methyl-2H-imidazole; tris(fluoranyl)methanesulfonate
- 5-chloranyl-6,7,8,9-tetrahydroimidazo[1,2-b]isoquinoline-8-carbonitrile
- 2,3,5-trimethyl-4-[phenyl-(2,3,6-trimethyl-4-oxidanyl-phenyl)methyl]phenol
