2-ethenyl-5-methyl-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C(N1)C=C
Isomeric SMILES
CC1=CN=C(N1)C=C
InChI
InChI=1S/C6H8N2/c1-3-6-7-4-5(2)8-6/h3-4H,1H2,2H3,(H,7,8)
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,N-bis(methylsulfanyl)-2-(8-oxidanylquinolin-7-yl)ethanethioamide
- N',N'-bis(2-nitropropyl)ethane-1,2-diamine
- N1,N1-bis(2-methyl-2-nitro-propyl)cyclohexane-1,3-diamine
- 7-(1-nitrocyclohexyl)heptane-1,6-diamine
- N1,N1-dimethyl-N4,N4-bis(2-methyl-2-nitro-propyl)benzene-1,4-diamine
- 1,3,5-trithian-2-ylmethanol
- 1-[1-[(4-phenoxyphenyl)methoxy]ethylidene]-1,3,5-trithiane
- 2-methylidene-1,3,5-trithiane
- 2-(1-phenylpropylidene)-1,3,5-trithiane
- (2Z,4Z,6E)-2,3-dimethyl-4-thiophen-3-yl-nona-2,4,6,8-tetraenoic acid
