4-(2-ethoxy-5-propan-2-yl-phenyl)-1,3-thiazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)C)C2=CSC(=N2)C=O
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)C)C2=CSC(=N2)C=O
InChI
InChI=1S/C15H17NO2S/c1-4-18-14-6-5-11(10(2)3)7-12(14)13-9-19-15(8-17)16-13/h5-10H,4H2,1-3H3
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-ethyl-4-iodanyl-phenyl)diazane
- zinc ethyl 3-[18-(3-ethoxy-3-oxidanylidene-propyl)-3,8,13,17-tetramethyl-porphyrin-21,23-diid-2-yl]propanoate
- 3-(3,5-ditert-butyl-4-ethoxy-phenyl)-1,2-oxazol-5-amine
- 5-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-1H-pyrazol-3-amine
- 3,5-dimethoxy-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
- 6-(2,4-dichlorophenyl)-9-phenyl-5-(phenylcarbonyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 5,6-dimethoxy-3-[(5-nitro-2-oxidanyl-phenyl)methylidene]-1H-indol-2-one
- 5-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]-1-(4-propan-2-ylphenyl)-1,3-diazinane-2,4,6-trione
- 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione
- 2-cyano-3-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)-N-propan-2-yl-prop-2-enamide
