1-ethyl-3-methyl-2H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CN(C=C1)C
Isomeric SMILES
CCN1CN(C=C1)C
InChI
InChI=1S/C6H12N2/c1-3-8-5-4-7(2)6-8/h4-5H,3,6H2,1-2H3
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
- [5,6-diacetyloxy-7-(acetyloxymethyl)-1,3-dioxepan-4-yl]methyl ethanoate
- bis(chloranyl)palladium; 3-(3,6-dihydro-2H-pyridin-1-id-6-ylmethylideneamino)cyclohexane-1-carboxylic acid
- azaniumylmethyl(methyl)phosphinate
- 2-azaniumyl-2-methyl-propanoate
- 4-(dimethylamino)-5-ethenyl-5-methyl-1,3-thiazole-2-thione
- ethane-1,1-diol; manganese; hexahydrate
- tetraoxidanium; ethane-1,1-diol; manganese; dihydrate
- (4,8,10,14-tetramethyl-17-oxidanylidene-2,3,4,5,6,7,9,11,12,13,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
- 7-azanylidene-3,6-dimethyl-1,8-bis(oxidanyl)-8a-phenyl-4,4a,5,6-tetrahydro-3H-1,8-naphthyridin-2-one
- 1-(1-methyl-8-nitro-4,5-dihydro-1H-3,2-benzoxazepin-2-yl)ethanone
