5-chloranyl-1,3-thiazole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)C=O)Cl
Isomeric SMILES
C1=C(SC(=N1)C=O)Cl
InChI
InChI=1S/C4H2ClNOS/c5-3-1-6-4(2-7)8-3/h1-2H
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
- (2R,3R,4S,5R)-2-methylpiperidine-3,4,5-triol hydrochloride
- 2-[2-oxidanylidene-6-(trifluoromethyloxy)-3,4-dihydroquinolin-1-yl]ethanamide
- (3R,4S,5R)-3,4,5,6-tetrakis(oxidanyl)hexanal
- (4R,5S)-4,5,6-tris(oxidanyl)-2-oxidanylidene-hexanal
- (4-diazanylphenyl)methanol hydrochloride
- [3,5-bis(chloromethyl)-4-methyl-phenyl] ethanoate
- 3-(2-aminophenyl)benzoic acid hydrochloride
- 5,6-bis(chloranyl)-1-(4-chloranylbutyl)benzimidazole hydrate hydrochloride
- 1-(4-chloranylbutyl)-2-phenyl-benzimidazole hydrochloride
- (3S,4aS,8aR)-N-tert-butyl-2-(4-pentylphenyl)carbonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
