4-ethyl-1,3-thiazole-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC(=N1)C=O
Isomeric SMILES
CCC1=CSC(=N1)C=O
InChI
InChI=1S/C6H7NOS/c1-2-5-4-9-6(3-8)7-5/h3-4H,2H2,1H3
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
- (1R,2S)-3-oxidanylidene-2-prop-2-ynyl-cyclopentane-1-carbaldehyde
- 2-methylidene-4-oxidanyl-3,4-dihydro-1,3-oxazine-5-carbaldehyde
- 2,4,5-tris(fluoranyl)imidazole-1-carbaldehyde
- 2-azanylidene-4-oxidanyl-3,4-dihydropyran-5-carbaldehyde
- 3,4,5-tris(fluoranyl)pyrazole-1-carbaldehyde
- 1-methyl-2-oxidanyl-3,4-dihydro-2H-pyridine-5-carbaldehyde
- 5-ethanoylpyrazine-2-carbaldehyde
- 3-(hydroxymethyl)-1-methyl-pyrrole-2,5-dione
- (1S,6S)-6-[(Z)-prop-1-enyl]cyclohex-3-ene-1-carbaldehyde
- 6-(hydroxymethyl)pyridine-2-carboximidamide
