1-phenyl-2-(1,3-thiazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CC2=NC=CS2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CC2=NC=CS2
InChI
InChI=1S/C11H9NOS/c13-10(8-11-12-6-7-14-11)9-4-2-1-3-5-9/h1-7H,8H2
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-[2-azanylethanoyl-[(E)-18-azanyl-18-oxidanylidene-octadec-9-enyl]amino]ethanoic acid
- N-[4-(3-chlorophenyl)cyclohexyl]piperazin-1-amine
- 4-(3-chlorophenyl)-1-piperazin-1-yl-cyclohexan-1-ol
- 1-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)cyclohexyl]oxy-2-methyl-4H-1,2,4-triazin-3-one
- [3,4,5-tris(phenylcarbonyloxy)-6-sulfanyl-oxan-2-yl]methyl benzoate
- N-(4-pyrimidin-2-ylcyclohexyl)piperazin-1-amine
- 6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-(phenylcarbonyloxy)oxane-2-thiolate
- 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)cyclohexan-1-ol
- [6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-sulfanyl-oxan-3-yl] benzoate
- (E)-but-2-enedioic acid; 1-oxidanylidene-1,2,3-triazinan-1-ium-5-one
