2-(4-butoxyphenyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C2=NC=CN2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C2=NC=CN2
InChI
InChI=1S/C13H16N2O/c1-2-3-10-16-12-6-4-11(5-7-12)13-14-8-9-15-13/h4-9H,2-3,10H2,1H3,(H,14,15)
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
- 2-(7-bicyclo[4.1.0]heptanylidene)-1-phenyl-propan-1-one
- (1R,2R)-1,2-dithiophen-2-ylethane-1,2-diol
- O-ethyl phenylcarbonylsulfanylmethanethioate
- (1S)-6-methoxy-4-methyl-1-propan-2-yl-1,2-dihydronaphthalene
- (2R,4S)-4-(methylsulfanylmethoxy)-4-phenyl-butan-2-ol
- (2,3-dipropylcyclopenta-1,3-dien-1-yl)benzene
- 2,4,7-trimethyl-1-prop-2-enyl-2,3-dihydroinden-1-ol
- (3R)-1-(3-azanylpropyl)-3-methyl-azecan-2-one
- 2-[(dipropylamino)methyl]benzenecarbonitrile
- N-(3-methylpyridin-2-yl)cyclooctanimine
