1-[6-(2,4-dimethylphenoxy)hexyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCCCCCN2C=CN=C2)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCCCCCN2C=CN=C2)C
InChI
InChI=1S/C17H24N2O/c1-15-7-8-17(16(2)13-15)20-12-6-4-3-5-10-19-11-9-18-14-19/h7-9,11,13-14H,3-6,10,12H2,1-2H3
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
- 4-(3-naphthalen-1-yloxypropyl)morpholine
- (E)-3-(4-chlorophenyl)-N-(4-methylphenyl)prop-2-enamide
- 4-[[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]phenol hydrobromide
- 1-(tert-butylamino)-3-(2,6-dimethylphenoxy)propan-2-ol hydrochloride
- phenyl-(2-pyridin-3-yl-3H-benzimidazol-5-yl)methanone
- 1,3-dicyclohexyl-5-[[(3,4-dimethylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
- 1,3-dicyclohexyl-5-[[(2-phenylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione
- 5-(4-chloranylphenoxy)-N,N-diethyl-pentan-1-amine
- (E)-3-(2-chlorophenyl)-N-(2-ethoxyphenyl)prop-2-enamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-(4-methoxy-2-nitro-phenyl)prop-2-enamide
