3-[3-(1H-imidazol-5-yl)propoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCC2=CN=CN2)C=O
Isomeric SMILES
C1=CC(=CC(=C1)OCCCC2=CN=CN2)C=O
InChI
InChI=1S/C13H14N2O2/c16-9-11-3-1-5-13(7-11)17-6-2-4-12-8-14-10-15-12/h1,3,5,7-10H,2,4,6H2,(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
- 3-[2-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]-1,3-dioxolan-2-yl]propan-1-ol
- 3-(3-oxidanylpentyl)phenol
- ethanedioic acid; 3-[3-(1H-imidazol-5-yl)propoxy]phenol
- 1-methoxy-4-propyl-benzene chloride
- ethanedioic acid; 4-[3-(1H-imidazol-5-yl)propoxy]-N,N-dimethyl-benzenesulfonamide
- 3-methylbicyclo[2.2.1]heptane chloride
- 2-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]propanedioic acid
- 3-(trifluoromethyl)-N-[3-[1-(triphenylmethyl)imidazol-4-yl]propyl]aniline
- (NZ)-N-[1-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]hexylidene]hydroxylamine
- 2-[2-[[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methyl]-1,3-dioxolan-2-yl]ethanol
