4-chloranyl-2-ethoxy-1,3-thiazole-5-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC(=C(S1)C=O)Cl
Isomeric SMILES
CCOC1=NC(=C(S1)C=O)Cl
InChI
InChI=1S/C6H6ClNO2S/c1-2-10-6-8-5(7)4(3-9)11-6/h3H,2H2,1H3
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
- 4-chloranyl-2-methoxy-1,3-thiazole-5-carbaldehyde
- 2,5-bis(chloranyl)-N'-[3-(4-ethanoylphenoxy)propanoyl]benzohydrazide
- 2-piperidin-1-yl-4-propoxy-1,3-thiazole-5-carbaldehyde
- 4-chloranyl-6-methyl-2H-thiochromene-3-carbaldehyde
- [1-[(Z)-(3-oxidanylidene-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-2-ylidene)methyl]naphthalen-2-yl] 2,2,2-tris(fluoranyl)ethanoate
- 2-[4-(4-bromophenyl)-2-[(2,5-dimethylphenyl)amino]-1,3-thiazol-3-ium-3-yl]ethanol
- N-(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)-4-bromanyl-benzamide
- N-(4-chlorophenyl)-4-(4-methylphenyl)-3-(2-morpholin-4-ylethyl)-1,3-thiazol-3-ium-2-amine
- 3-[ethoxy(oxidanyl)methylidene]pyrazino[1,2-a]pyrimidine-2,4-dione
- 7-chloranyl-3-[ethoxy(oxidanyl)methylidene]pyrido[1,2-a]pyrimidine-2,4-dione
