4-(1,3-thiazol-4-ylmethoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)OCC2=CSC=N2
Isomeric SMILES
C1=CC(=CC=C1C=O)OCC2=CSC=N2
InChI
InChI=1S/C11H9NO2S/c13-5-9-1-3-11(4-2-9)14-6-10-7-15-8-12-10/h1-5,7-8H,6H2
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-[(1-methylimidazol-2-yl)methoxy]benzaldehyde
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(dimethylamino)benzamide
- 4-(benzimidazol-1-ylmethyl)benzaldehyde
- 2,2-dimethyl-7,8-bis(oxidanyl)-3,4-dihydrochromene-6-carboxylic acid
- 2,2-dimethyl-6-nitro-3,4-dihydrochromene
- 4-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzaldehyde
- 4-(3-bromanylimidazo[1,2-a]pyridin-2-yl)benzaldehyde
- 4-(6-methoxy-1-methyl-imidazo[1,2-a]pyridin-4-ium-2-yl)benzaldehyde
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(2-methyl-1,3-dioxan-2-yl)ethanamide
- 4-[(3-methyl-1,3-thiazol-3-ium-4-yl)methoxy]benzaldehyde
