2-(1,2-thiazol-5-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SN=C1)CC=O
Isomeric SMILES
C1=C(SN=C1)CC=O
InChI
InChI=1S/C5H5NOS/c7-4-2-5-1-3-6-8-5/h1,3-4H,2H2
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
- ethyl (E)-3-[(3-cyclohexa-1,4-dien-1-yloxy-3-oxidanylidene-propyl)amino]but-2-enoate
- methyl 2-azanyl-2-(3-methoxy-4-oxidanyl-phenyl)ethanoate
- disodium 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)octanoic acid
- [4-(1-azanyl-2-chloranyl-2-oxidanylidene-ethyl)phenyl] ethanoate hydrochloride
- [4-(1-azanyl-2-chloranyl-2-oxidanylidene-ethyl)phenyl] ethanoate
- 2-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)octanoic acid
- 2-(4-acetamidophenyl)-2-azanyl-ethanoic acid
- 2-[4-(1-azanylethoxy)phenyl]ethanamide
- 2-(3-acetamidophenyl)-2-azanyl-ethanoic acid
- 2-[2-(aminomethyl)cyclohexa-1,4-dien-1-yl]ethanoic acid
