1,2-thiazole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1C=O
Isomeric SMILES
C1=CSN=C1C=O
InChI
InChI=1S/C4H3NOS/c6-3-4-1-2-7-5-4/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
- 1-ethanoylpyrrole-2-carbaldehyde
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate
- 3,5,7,9,11,13,14-heptamethyl-4,6,12-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione
- 3-[(3E,5E)-1-(3-cyanophenyl)pentadeca-3,5-dien-2-yl]sulfanylpropanoic acid
- 3-[(3E,5E)-1-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pentadeca-3,5-dien-2-yl]sulfanylpropanoic acid
- 3-(3-cyanophenyl)propanoic acid
- 3-[(3E,5E)-2-[2-(2H-1,2,3,4-tetrazol-5-yl)ethylsulfanyl]pentadeca-3,5-dienyl]benzoic acid
- methyl 3-[(E)-3-trimethylsilyloxyprop-2-enyl]benzoate
- N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]quinoline-6-carboxamide
- N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]quinoline-4-carboxamide
