2-(3-methylbut-2-enyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=NC=CN1)C
Isomeric SMILES
CC(=CCC1=NC=CN1)C
InChI
InChI=1S/C8H12N2/c1-7(2)3-4-8-9-5-6-10-8/h3,5-6H,4H2,1-2H3,(H,9,10)
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
- (2S)-2,3,3-trimethyl-5-(3-nitrophenyl)-1,2-dihydroindole
- 4-[5-[(E)-2-[(2S)-pyrrolidin-2-yl]ethenyl]pyridin-3-yl]oxyphenol
- 1-ethyl-3-methyl-5-(4-methylphenyl)-6,7-dihydropyrazolo[4,3-e][1,4]diazepin-8-one
- 5-[2-(3-methoxyphenyl)ethyl]-4-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine
- (4-methylpiperazin-1-yl)-(2-pyridin-2-ylpyridin-4-yl)methanone
- 2-[[4-(carboxymethyl)phenyl]methyl]-5-sulfanyl-pentanoic acid
- bicyclo[4.2.0]octa-1(6),2,4-triene-4-thiol
- N-oxidanyl-6-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]hexanamide
- 4-azanylbutan-2-ylphosphonous acid
- 2-[[6-(5-methoxypyridin-3-yl)pyrazin-2-yl]amino]-3-methyl-butan-1-ol
