(2-aminophenyl)-(1,3-thiazol-2-yl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C2=NC=CS2)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)C2=NC=CS2)N
InChI
InChI=1S/C10H8N2OS/c11-8-4-2-1-3-7(8)9(13)10-12-5-6-14-10/h1-6H,11H2
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
- N-[2-oxidanylidene-2-(2H-1,2,3,4-tetrazol-5-ylamino)ethyl]benzamide
- (2-azanyl-5-chloranyl-phenyl)-(1,3-thiazol-2-yl)methanone
- N-(1H-indol-2-yl)-2-phenyl-1,3-oxazol-5-amine
- (2-azanyl-5-chloranyl-phenyl)-(1,2-thiazol-5-yl)methanone
- N-(1-methylindol-2-yl)-2-phenyl-1,3-oxazol-5-amine
- (2-azanyl-5-chloranyl-phenyl)-(2-methylpyrazol-3-yl)methanone
- 2-phenyl-N-pyridin-2-yl-1,3-oxazol-5-amine
- (2-aminophenyl)-(3,5-dimethyl-1,2-oxazol-4-yl)methanone
- N-(5-chloranylpyridin-2-yl)-2-phenyl-1,3-oxazol-5-amine
- 2-bromanyl-N-[2-(1,3-thiazol-2-ylcarbonyl)phenyl]ethanamide
