5-(methoxymethyl)-1,3-thiazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CN=C(S1)C=O
Isomeric SMILES
COCC1=CN=C(S1)C=O
InChI
InChI=1S/C6H7NO2S/c1-9-4-5-2-7-6(3-8)10-5/h2-3H,4H2,1H3
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
- 3,4-bis(hydroxymethyl)furan-2-carbaldehyde
- 5-(azanyloxymethyl)thiophene-2-carbaldehyde
- (3E)-4,6-dimethyl-3-(oxidanylmethylidene)oxan-2-one
- 2-(hydroxymethyl)-3-methyl-5-oxidanyl-pyran-4-one
- (4R)-2-oxidanylidene-4-propan-2-yl-1,3-oxazolidine-3-carbaldehyde
- (2S)-4-azanyl-1-methanoyl-pyrrolidine-2-carboxamide
- (1R,3S)-2,2,3-trimethyl-3-nitro-cyclopropane-1-carbaldehyde
- 6-methanoylpyridine-2,4-dicarbonitrile
- (3E)-4-nitro-3-(oxidanylmethylidene)furan-2-one
- 2-nitro-4-oxidanyl-furan-3-carbaldehyde
