4-(2-pyridin-2-ylethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)CCOC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC=NC(=C1)CCOC2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H13NO2/c16-11-12-4-6-14(7-5-12)17-10-8-13-3-1-2-9-15-13/h1-7,9,11H,8,10H2
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
- 2-(chloromethyl)-5-ethyl-pyridine
- (5Z)-5-[[4-(2-pyridin-2-ylethoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- [4-(trifluoromethyl)-1,3-thiazol-2-yl]diazane
- 2-phenyl-4-(trifluoromethyl)-5H-1,3-thiazol-4-ol
- 2-pyridin-3-yl-4-(trifluoromethyl)-5H-1,3-thiazol-4-ol
- 2-pyridin-4-yl-4-(trifluoromethyl)-5H-1,3-thiazol-4-ol
- 2-methyl-4-(trifluoromethyl)-5H-1,3-thiazol-4-ol
- 2-phenyl-4-(trifluoromethyl)-1,3-thiazole
- 2-methyl-4-(trifluoromethyl)-1,3-thiazole
- ethyl 2-azanyl-4-oxidanyl-4-(trifluoromethyl)-5H-1,3-thiazole-5-carboxylate
