2-[5-(4-methoxyphenyl)carbonylthiophen-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=C(S2)CC(=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C2=CC=C(S2)CC(=O)[O-]
InChI
InChI=1S/C14H12O4S/c1-18-10-4-2-9(3-5-10)14(17)12-7-6-11(19-12)8-13(15)16/h2-7H,8H2,1H3,(H,15,16)/p-1
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
- (2R)-3-[bis(chloranyl)methylidene]-5-(4-methoxyphenyl)-2-phenyl-1,4,2$l^{5}-oxazaphosphole 2-oxide
- 1-methoxy-4-[[(S)-phenylsulfinyl]methyl]benzene
- (2Z,3Z)-3-methoxyimino-2-[(4-methoxyphenyl)hydrazinylidene]propanenitrile
- 1-oxidanyl-1-propan-2-yl-3-[(1S)-2,2,2-tris(chloranyl)-1-phenylmethoxy-ethyl]urea
- N'-[(Z)-[4-[[(2S)-butan-2-yl]amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-(2-methoxyethyl)ethanediamide
- (5R)-4,4-dimethyl-3-oxidanyl-5-(oxidanylamino)-1-phenyl-imidazolidin-2-one
- N-[(2S)-butan-2-yl]-4-nitro-benzamide
- N-(3-bromophenyl)-1-[(1S,4R)-7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl]methanesulfonamide
- N-[(2S)-butan-2-yl]-5,5-dimethyl-4H-1,3-thiazol-2-amine
- 1-[(4S)-5,5-dimethyl-2-oxidanylidene-1-pentyl-3-phenyl-imidazolidin-4-yl]-1-oxidanyl-3-phenyl-urea
