N-(4-imidazol-1-ylphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNOC1=CC=C(C=C1)N2C=CN=C2
Isomeric SMILES
CCCCNOC1=CC=C(C=C1)N2C=CN=C2
InChI
InChI=1S/C13H17N3O/c1-2-3-8-15-17-13-6-4-12(5-7-13)16-10-9-14-11-16/h4-7,9-11,15H,2-3,8H2,1H3
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
- N-[4-(4-imidazol-1-ylphenoxy)-4-methoxy-butyl]benzenesulfonamide
- N-[4-chloranyl-4-(4-imidazol-1-ylphenoxy)butyl]benzenesulfonamide
- 1-(cyclopenta-1,4-dien-1-ylmethyl)-4-(trifluoromethyl)benzene; zirconium(3+); dichloride
- (4-chlorophenyl) diphenyl phosphite
- (1-azanylethylamino)-propan-2-yloxy-propyl-silicon
- 1-chloranylbutane; ethylaluminum(2+); dichloride
- 2-[ethyl-(2-ethylphenyl)amino]-4-oxidanylidene-chromene-3,5-dicarbonitrile
- 4-[(E)-but-1-enyl]-1,5-dimethyl-1,2,4-triazol-4-ium-3-thiolate
- 4-[(E)-but-1-enyl]-2,3-dimethyl-1H-1,2,4-triazol-4-ium-5-thione
- 2-[3-methyl-5-[4,5,7-tris(fluoranyl)-1,3-benzothiazol-2-yl]-2H-1,4-benzothiazin-2-yl]ethanoic acid
