2-methyl-3-thiophen-2-yl-1,2-oxazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(CCO1)C2=CC=CS2
Isomeric SMILES
CN1C(CCO1)C2=CC=CS2
InChI
InChI=1S/C8H11NOS/c1-9-7(4-5-10-9)8-3-2-6-11-8/h2-3,6-7H,4-5H2,1H3
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-(4-oxidanylpentoxy)-5-(phenethylamino)-2-phenyl-chromen-4-one
- 2-[[2,6-bis(chloranyl)phenyl]methylamino]-3-(4-hydroxyphenyl)propanoic acid
- (E)-but-2-enedioic acid; 3-[2-oxidanyl-3-(2-thiophen-2-ylethylamino)propoxy]-2-phenyl-chromen-4-one
- 1,3-benzodioxol-5-yl (2E)-2-cyano-2-[ethyl(phenyl)hydrazinylidene]ethanoate
- 3-[2-oxidanyl-3-(2-thiophen-2-ylethylamino)propoxy]-2-phenyl-chromen-4-one
- 2-phenylchromen-4-one hydrobromide
- 5-(oxan-2-yloxy)-3-(2-oxidanylpentoxy)-2-phenyl-chromen-4-one
- (E)-but-2-enedioic acid; 8-[3-(phenethylamino)propoxy]-2-phenyl-chromen-4-one
- 8-[3-(phenethylamino)propoxy]-2-phenyl-chromen-4-one
- (E)-but-2-enedioic acid; 3-(2-oxidanylpentoxy)-5-(phenethylamino)-2-phenyl-chromen-4-one
