1-(4-propylphenyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)N2C=CN=C2
Isomeric SMILES
CCCC1=CC=C(C=C1)N2C=CN=C2
InChI
InChI=1S/C12H14N2/c1-2-3-11-4-6-12(7-5-11)14-9-8-13-10-14/h4-10H,2-3H2,1H3
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
- 7-[(6-chloranylpyridin-3-yl)methyl]-7-azabicyclo[2.2.1]heptane
- (4Z)-4-(bromanylmethylidene)-2,3-dihydro-1H-naphthalene
- 6-nitro-7-oxidanyl-2,3-dihydrophthalazine-1,4-dione
- N'-[methoxy(methylamino)phosphoryl]-N,N'-dimethyl-ethanediamide
- 4-(2-methoxyethoxymethylselanyl)but-1-ene
- (E)-4-(6-aminopurin-9-yl)-2-fluoranyl-but-2-en-1-ol
- 1-[(E)-but-2-enoxy]-2-methoxy-4-nitro-benzene
- N-[2-methyl-3-(methylamino)-6-nitro-phenyl]ethanamide
- 7-oxidanyl-3-propyl-4,5,6,7-tetrahydro-1H-indole-2-carboxylic acid
- 4-(3,5-dimethylphenoxy)benzenecarbonitrile
