1-(2-chloroethyl)-2-ethyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC=CN1CCCl
Isomeric SMILES
CCC1=NC=CN1CCCl
InChI
InChI=1S/C7H11ClN2/c1-2-7-9-4-6-10(7)5-3-8/h4,6H,2-3,5H2,1H3
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
- 4,5-dimethyl-2-pyrrolidin-2-yl-1H-benzimidazole
- (4,5-dimethyl-1H-benzimidazol-2-yl)methanol
- 2-[2-[5,7-bis(chloranyl)-1,3-benzoxazol-2-yl]ethyl]isoindole-1,3-dione
- 5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
- 4-(2-ethanoylhydrazinyl)-4-oxidanylidene-butanoic acid
- 1-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-methyl-methanamine
- 2-(6-chloranyl-5-methyl-1,3-benzoxazol-2-yl)ethanamine
- 2-[1-(5-methoxy-1,3-benzoxazol-2-yl)piperidin-3-yl]ethanoic acid
- 2-(5-methyl-1,3-benzoxazol-2-yl)ethanamine
- (5-fluoranyl-1,3-benzoxazol-2-yl)methanamine
