2-ethyl-3-methyl-1H-imidazol-3-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=[N+](C=CN1)C.[Cl-]
Isomeric SMILES
CCC1=[N+](C=CN1)C.[Cl-]
InChI
InChI=1S/C6H10N2.ClH/c1-3-6-7-4-5-8(6)2;/h4-5H,3H2,1-2H3;1H
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
- 2-ethyl-3-methyl-1H-imidazol-3-ium
- 11-methyl-2-(8-methylnonoxy)-3-(8-methylnonyl)dodecane-1,2,3-tricarboxylate
- 11-methyl-2-(8-methylnonoxy)-3-(8-methylnonyl)dodecane-1,2,3-tricarboxylic acid
- hydrogen sulfate; phenoxazin-5-ium
- phenoxazin-5-ium
- 2,2-dihexadecylbutanedioate
- 2,2-dihexadecylbutanedioic acid
- disodium 2-[1,1-bis(oxidanyl)-10-sulfonato-decan-3-yl]-3,6-bis(oxidanylidene)cyclohexene-1-carboxylate
- 2-[1,1-bis(oxidanyl)-10-sulfo-decan-3-yl]-3,6-bis(oxidanylidene)cyclohexene-1-carboxylic acid
- tetradecane-1,4,11,14-tetracarboxylate
