4-(4-ethylphenyl)-3H-1,3-thiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C2=CSC(=O)N2
Isomeric SMILES
CCC1=CC=C(C=C1)C2=CSC(=O)N2
InChI
InChI=1S/C11H11NOS/c1-2-8-3-5-9(6-4-8)10-7-14-11(13)12-10/h3-7H,2H2,1H3,(H,12,13)
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
- 4-(4-propan-2-ylphenyl)-3H-1,3-thiazol-2-one
- 4-(4-tert-butylphenyl)-3H-1,3-thiazol-2-one
- (4-nitrophenyl) (3S)-5-methyl-3-phenyl-hex-5-enoate
- 6,8-dimethyl-3-(thian-3-yl)pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- 6,8-dimethyl-3-propan-2-yl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- (4-nitrophenyl) 5-methyl-3-phenyl-hexanoate
- (4-nitrophenyl) 5-azanyl-5-oxidanylidene-3-phenyl-pentanoate
- 3-ethyl-6,8-dimethyl-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
- O1-methyl O5-(4-nitrophenyl) 3-phenylpentanedioate
- 6,8-dimethyl-3-[(E)-2-phenylethenyl]pyrimido[5,4-e][1,2,4]triazine-5,7-dione
