1-[2-(2-prop-2-enylphenoxy)ethyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1OCCN2C=CN=C2
Isomeric SMILES
C=CCC1=CC=CC=C1OCCN2C=CN=C2
InChI
InChI=1S/C14H16N2O/c1-2-5-13-6-3-4-7-14(13)17-11-10-16-9-8-15-12-16/h2-4,6-9,12H,1,5,10-11H2
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-(4-chlorophenyl)-4-phenyl-benzenesulfonamide
- 5-[(4-bromanyl-2-methyl-phenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole
- 2-azanyl-3-bromanyl-pyrano[2,3-b]pyridin-4-one
- 1-[2-(2-tert-butyl-6-methyl-phenoxy)ethyl]imidazole
- N-[2,4-bis(fluoranyl)phenyl]thiophene-2-carboxamide
- chromeno[3,4-c][1,2,5]thiadiazol-4-one
- N-cyclohexyl-4-pyridin-2-yl-piperazine-1-carboxamide
- N-(3-fluorophenyl)-4-phenyl-benzenesulfonamide
- 1-[2-(4-methoxy-2-prop-2-enyl-phenoxy)ethyl]-4-methyl-piperazine
- 4-(2-hydroxyphenyl)-1$l^{4}-thia-2,5-diazacyclopenta-1,3,5-triene-3-carbohydrazide
