4-(methoxymethyl)-1,3-thiazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CSC(=N1)C=O
Isomeric SMILES
COCC1=CSC(=N1)C=O
InChI
InChI=1S/C6H7NO2S/c1-9-3-5-4-10-6(2-8)7-5/h2,4H,3H2,1H3
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
- 3-(2-hydroxyethyloxy)-1,2-oxazole-5-carbaldehyde
- 2-azanyl-4,5-bis(fluoranyl)benzaldehyde
- [(3Z)-3-[azanyl(nitroso)methylidene]-1,2-oxazol-5-yl]methanol
- 5-methoxy-2,2-dimethyl-pyrrolidine-1-carbaldehyde
- (4Z)-2,2-dimethyl-4-(oxidanylmethylidene)oxan-3-one
- 4-(hydroxymethyl)-3,3-dimethyl-2H-pyran-6-one
- [(1R,2S)-2-methanoylcyclobutyl]methyl ethanoate
- (3E)-4-nitro-3-(oxidanylmethylidene)-1H-pyrrol-2-one
- 2-nitro-4-oxidanyl-1H-pyrrole-3-carbaldehyde
- ethyl 1-methanoyl-2-methyl-cyclopropane-1-carboxylate
