2-(4-methylphenyl)-1,2-thiazol-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N2C(=O)C=CS2
Isomeric SMILES
CC1=CC=C(C=C1)N2C(=O)C=CS2
InChI
InChI=1S/C10H9NOS/c1-8-2-4-9(5-3-8)11-10(12)6-7-13-11/h2-7H,1H3
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-(4-nitrophenyl)-4-oxidanylidene-4-phenyl-butanamide
- 2-(3-nitrophenyl)-5-(phenylcarbonyl)-1,2-thiazol-3-one
- 2-(4-nitrophenyl)-5-(phenylcarbonyl)-1,2-thiazol-3-one
- (Z)-4-methylsulfanyl-4-sulfanyl-but-3-en-2-one
- (E)-3-ethenylsulfanyl-1-(4-methoxyphenyl)-3-sulfanyl-prop-2-en-1-one
- 1-(2-ethoxyethyl)-4-oxidanyl-piperidine-4-carboxylic acid
- 4-acetyloxy-1-(2-ethoxyethyl)piperidine-4-carboxylic acid
- 1-(2-ethoxyethyl)-4-propanoyloxy-piperidine-4-carboxylic acid
- 1-(2-ethoxyethyl)-4-(phenylcarbonyloxy)piperidine-4-carboxylic acid
- methyl (2E,4Z)-6-oxidanylhexa-2,4-dienoate
