phenyl(1,3-thiazol-2-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=NC=CS2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=NC=CS2
InChI
InChI=1S/C10H7NOS/c12-9(10-11-6-7-13-10)8-4-2-1-3-5-8/h1-7H
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-benzamido-3,4-dimethyl-pentanoic acid
- 2-(3-bromophenyl)-3-oxidanyl-1-(phenylcarbonyl)imidazolidin-4-one
- 4,4,5,6-tetramethyl-2-phenyl-5,6-dihydro-1,3-oxazine
- (4-nitrophenyl) 2-benzamidoethanoate
- (3-nitrophenyl) 2-benzamidoethanoate
- [2-[bis(phenylcarbonyl)amino]cyclohexyl] benzoate
- methyl 2-benzamido-2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-3,3,3-tris(fluoranyl)propanoate
- propan-2-yl 2-benzamido-3-oxidanyl-propanoate
- ethyl 5-(2-benzamidoethyl)-1H-imidazole-2-carboxylate
- 4,7-diphenyl-[1,2]oxazolo[3,4-d]pyridazine
