1-(4-butoxyphenyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)N2C=CN=C2
Isomeric SMILES
CCCCOC1=CC=C(C=C1)N2C=CN=C2
InChI
InChI=1S/C13H16N2O/c1-2-3-10-16-13-6-4-12(5-7-13)15-9-8-14-11-15/h4-9,11H,2-3,10H2,1H3
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-methyl-8-piperidin-1-yl-imidazo[1,2-a]pyrazine
- 2-thiophen-2-yl-1,2,3,4-tetrahydroquinoxaline
- butyl (4S)-4-ethyl-6-oxidanyl-hexanoate
- (4S)-3,3,4-trimethyl-4-(4-methylphenyl)cyclopentan-1-one
- 4-tert-butyl-1-ethenoxy-2-[(E)-prop-1-enyl]benzene
- methyl 2,2-dimethyl-3-trimethylsilyloxy-cyclopropane-1-carboxylate
- N'-(2-cyclohexylsulfanylethyl)propane-1,3-diamine
- [(E)-1-methoxyhept-1-enoxy]-trimethyl-silane
- 2-bromanyl-4,5-bis(oxidanyl)benzaldehyde
- (4-fluorophenyl) N-(oxidanylidenemethylidene)sulfamate
