diethyl 2-(5-methyl-3H-1,3-thiazol-2-ylidene)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C1NC=C(S1)C)C(=O)OCC
Isomeric SMILES
CCOC(=O)C(=C1NC=C(S1)C)C(=O)OCC
InChI
InChI=1S/C11H15NO4S/c1-4-15-10(13)8(11(14)16-5-2)9-12-6-7(3)17-9/h6,12H,4-5H2,1-3H3
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
- 2-(4-methoxyphenyl)-1,2-benzothiazol-3-one
- tert-butyl (4S)-2,2-dimethyl-4-[(2S,3R)-3-methyloxiran-2-yl]-1,3-oxazolidine-3-carboxylate
- ethyl (E)-3-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]pent-2-enoate
- 4-(cyclohexylamino)-6-methyl-chromen-2-one
- N-[1-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethenyl]-N-methyl-ethanamide
- 4-[1-(phenylmethoxyamino)propyl]phenol
- (6-azido-3,7-dimethyl-7-oxidanyl-octyl) ethanoate
- 2-[4-(phenylmethyl)naphthalen-1-yl]ethanenitrile
- 2-[but-2-ynoxy(phenyl)methyl]-4-methyl-1,3-thiazole
- (3R,4S)-4-(4-methyl-1,3-thiazol-2-yl)-1-phenyl-pent-1-yn-3-ol
