2-(1,3-thiazol-2-yl)-3H-isoindol-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)N1C3=NC=CS3
Isomeric SMILES
C1C2=CC=CC=C2C(=O)N1C3=NC=CS3
InChI
InChI=1S/C11H8N2OS/c14-10-9-4-2-1-3-8(9)7-13(10)11-12-5-6-15-11/h1-6H,7H2
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
- methyl 3-benzamidothiophene-2-carboxylate
- (E)-3-[3-(4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl)phenyl]prop-2-enoic acid
- [4-(benzotriazol-1-yl)piperidin-1-yl]-(4-chlorophenyl)methanone
- 2-(3-fluorophenyl)-4,5-dimethoxy-isoindole-1,3-dione
- 2-(3-chlorophenyl)-4,5-dimethoxy-isoindole-1,3-dione
- 5-(4-chlorophenyl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- 5-(furan-2-yl)-2-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- N,N-dimethyl-4-[(1-phenylpyrrolidin-2-ylidene)amino]quinolin-2-amine
- 5-(4-methoxyphenyl)-2-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
- N2,N2,6-trimethyl-7,8-dihydro-5H-1,6-naphthyridine-2,4-diamine
