4-methyl-3-phenyl-2H-1,2-oxazole-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NOC1=S)C2=CC=CC=C2
Isomeric SMILES
CC1=C(NOC1=S)C2=CC=CC=C2
InChI
InChI=1S/C10H9NOS/c1-7-9(11-12-10(7)13)8-5-3-2-4-6-8/h2-6,11H,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
- 3-methyl-4-phenyl-2H-1,2-oxazole-5-thione
- 5-ethylsulfanyl-4-methyl-3-phenyl-1,2-oxazole
- 5-ethylsulfanyl-3-methyl-4-phenyl-1,2-oxazole
- 2,4-dimethyl-3-phenyl-1,2-oxazole-5-thione
- 2,3-dimethyl-4-phenyl-1,2-oxazole-5-thione
- 5,7-dimethoxy-3-(4-methoxyphenyl)-8-methyl-chromen-4-one
- ethyl 3-(4-methoxyphenyl)-6-methyl-5,7-bis(oxidanyl)-4-oxidanylidene-chromene-2-carboxylate
- ethyl 3-(4-methoxyphenyl)-6-methyl-5-oxidanyl-4-oxidanylidene-7-trimethylsilyloxy-chromene-2-carboxylate
- 7,8-dimethoxy-5-oxidanyl-3-phenyl-chromen-4-one
- 5,7-dimethoxy-8-methyl-3-phenyl-chromen-4-one
