1-[3-(4-methoxyphenyl)propyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCN2C=CN=C2
Isomeric SMILES
COC1=CC=C(C=C1)CCCN2C=CN=C2
InChI
InChI=1S/C13H16N2O/c1-16-13-6-4-12(5-7-13)3-2-9-15-10-8-14-11-15/h4-8,10-11H,2-3,9H2,1H3
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
- 3-[(4-fluorophenyl)methyl]-1H-imidazole-2-thione
- 3-[[4-(trifluoromethyl)phenyl]methyl]-1H-imidazole-2-thione
- 3-[(3-propylphenyl)methyl]-1H-imidazole-2-thione
- N-[[1-[(4-fluorophenyl)methyl]imidazol-2-yl]methyl]aniline
- 4-(5-phenoxypent-1-ynyl)benzaldehyde
- 1-(bromomethyl)-4-(5-phenoxypentyl)benzene
- 1-(bromomethyl)-3-(4-phenoxybutoxy)benzene
- [4-(4-phenoxybutoxy)phenyl]methanol
- [2-(4-phenoxybutoxy)phenyl]methanol
- methyl 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-2-oxidanylidene-cyclohexyl]methyl]benzoate
