1-(2-chloroethyl)-2-methyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CN1CCCl
Isomeric SMILES
CC1=NC=CN1CCCl
InChI
InChI=1S/C6H9ClN2/c1-6-8-3-5-9(6)4-2-7/h3,5H,2,4H2,1H3
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-methyl-N-[4-[(4-methylphenyl)sulfonylamino]-2-[[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]methyl]phenyl]carbamoyl chloride
- 1-tridecyl-3-[4-[[4-(tridecylcarbamoylamino)phenyl]methyl]phenyl]urea
- 2-[2,3,4,5,6-pentakis(bromanyl)phenoxy]carbonyloxyethyl [2,3,4,5,6-pentakis(bromanyl)phenyl] carbonate
- [4-[2-[3,5-bis(bromanyl)-4-[2,3,4,5,6-pentakis(bromanyl)phenoxy]carbonyloxy-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenyl] [2,3,4,5,6-pentakis(bromanyl)phenyl] carbonate
- [2,3,4,5,6-pentakis(bromanyl)phenyl] [2,4,6-tris(bromanyl)phenyl] carbonate
- N-(4-azanyl-7-oxidanyl-naphthalen-1-yl)benzamide
- N-(4-azanyl-6-oxidanyl-naphthalen-1-yl)benzamide
- N-[3-azanyl-4-(2-methoxyethoxy)phenyl]propanamide
- [(4-methanoylpiperazin-1-yl)-phosphono-methyl]phosphonic acid
- [[4-(diphosphonomethyl)piperazin-1-yl]-phosphono-methyl]phosphonic acid
