2-(dimethylamino)-1,3-thiazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC=C(S1)C=O
Isomeric SMILES
CN(C)C1=NC=C(S1)C=O
InChI
InChI=1S/C6H8N2OS/c1-8(2)6-7-3-5(4-9)10-6/h3-4H,1-2H3
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-(dimethylamino)-4-methyl-1,3-thiazole-5-carbaldehyde
- N-methyl-N-(phenylmethyl)-4-propan-2-yl-1,3-thiazol-2-amine
- 2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)-1-(4-methoxyphenyl)ethanone hydrobromide
- 2-azido-5-methyl-1,3,4-thiadiazole
- 3-(4-chlorophenyl)-5-phenyl-1,2,4-thiadiazole
- 3-(4-methylphenyl)-5-phenyl-1,2,4-thiadiazole
- 2-methyl-2-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxy]propane
- 2,3-bis(hydroxymethyl)cycloprop-2-ene-1-carboxylic acid
- 2-[1-(oxolan-2-yl)ethyl]oxolane
- (2-bromanylpyridin-3-yl)-phenyl-methanone
