1,3-thiazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)C=O
Isomeric SMILES
C1=CSC(=N1)C=O
InChI
InChI=1S/C4H3NOS/c6-3-4-5-1-2-7-4/h1-3H
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-fluoranyl-5-(trifluoromethyl)benzaldehyde
- 1-isocyanato-4-methoxy-2-methyl-benzene
- chloranylruthenium(1+)
- 2-bromanyl-4-fluoranyl-1-(trifluoromethyl)benzene
- 1-(4-bromanylbutoxy)-2-chloranyl-benzene
- 1-(4-bromanylbutoxy)-3-chloranyl-benzene
- 1-(4-bromanylbutoxy)-2,4-bis(chloranyl)benzene
- 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium chloride
- 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium
- 1,3-bis(1-adamantyl)imidazol-1-ium chloride
