2-thiophen-3-yl-1,3-thiazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C2=NC(=CS2)C=O
Isomeric SMILES
C1=CSC=C1C2=NC(=CS2)C=O
InChI
InChI=1S/C8H5NOS2/c10-3-7-5-12-8(9-7)6-1-2-11-4-6/h1-5H
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-azanyl-N-(2-morpholin-4-ylethyl)ethanamide hydrochloride
- 3-azanyl-N-(pyridin-3-ylmethyl)propanamide dihydrochloride
- 3-naphthalen-1-yloxypropan-1-amine hydrochloride
- [(7S)-6-(5-chloranylpyridin-2-yl)-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-7-yl] 4-methylpiperazine-1-carboxylate hydrochloride
- 2-azanyl-N-(2-morpholin-4-ylethyl)ethanamide dihydrochloride
- 7-fluoranyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine hydrochloride
- N-(oxolan-2-ylmethyl)ethanamine hydrochloride
- 2,2,2-tris(fluoranyl)ethyl N-(4-oxidanylcyclohexyl)carbamate
- (2E)-N-(3-chloranyl-2-methyl-phenyl)-2-hydroxyimino-ethanamide
- 8-fluoranyl-3,4-dihydro-2H-chromen-4-amine hydrochloride
