1-ethenyl-2-propyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=CN1C=C
Isomeric SMILES
CCCC1=NC=CN1C=C
InChI
InChI=1S/C8H12N2/c1-3-5-8-9-6-7-10(8)4-2/h4,6-7H,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
- 10-[[3,4-bis(fluoranyl)phenyl]methyl]-2,3-dihydroimidazo[2,1-b]quinazolin-5-one
- 2-ethyl-1H-imidazole-4,5-dicarboxylic acid
- 10-phenethyl-2,3-dihydroimidazo[2,1-b]quinazolin-5-one
- 2-cyanopropanoyl chloride
- 2-azanyl-1-[(4-fluorophenyl)methyl]quinazolin-4-one
- 2-cyanobutanoyl chloride
- 8-chloranyl-11-methyl-3,4-dihydro-2H-pyrimido[2,1-b]quinazolin-6-one
- 2-(2,4,6-trinitrophenyl)sulfanylphenol
- 2-(2,4,6-trinitrophenyl)sulfanylbenzenethiol
- 1,3-dinitrophenoxathiine
