1-(chloromethyl)-2-methyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1CCl
Isomeric SMILES
CC1=NC=CN1CCl
InChI
InChI=1S/C5H7ClN2/c1-5-7-2-3-8(5)4-6/h2-3H,4H2,1H3
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
- N-[2-(1-benzothiophen-2-yl)ethyl]carbamate
- N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-phenyl-1H-pyrazole-5-carboxamide
- 2-(1-benzothiophen-2-yl)ethylcarbamic acid
- N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-4-imidazol-1-yl-benzamide
- (NZ)-N-(2,3-dihydrocyclopenta[b][1]benzofuran-1-ylidene)hydroxylamine
- (E)-N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-3-(2-methoxyphenyl)prop-2-enamide
- 3,4-dihydro-2H-[1]benzofuro[3,2-c]pyridin-1-one
- N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-methoxy-ethanamide
- 3,4-dihydro-2H-[1]benzothiolo[3,2-c]pyridin-1-one
- 1-(4-cyanophenyl)-3-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)urea
