(4-ethoxycarbonyl-2-methoxy-phenyl) thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=C(C=C1)OC(=O)C2=CC=CS2)OC
Isomeric SMILES
CCOC(=O)C1=CC(=C(C=C1)OC(=O)C2=CC=CS2)OC
InChI
InChI=1S/C15H14O5S/c1-3-19-14(16)10-6-7-11(12(9-10)18-2)20-15(17)13-5-4-8-21-13/h4-9H,3H2,1-2H3
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-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperazin-1-ium-1-yl]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-(3-methylphenoxy)ethanamide
- 2-[[4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]piperazin-1-yl]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- N'-[(4-chloranyl-2-phenylimino-1,3-thiazol-5-ylidene)methyl]-2-(3-methylphenoxy)ethanehydrazide
- 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-N-[(3-methoxyphenyl)methyl]ethanamide
- 2-(3-methylphenoxy)-N'-(7-oxidanylidene-2,3-dihydro-[1,4]dioxino[2,3-f]indol-8-yl)ethanehydrazide
- methyl 4-[3-[2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]butanoate
- methyl 1-[2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]piperidine-4-carboxylate
- 2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
- 4-[2-[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one
