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(4-methoxycarbonylphenyl)methyl 3-(4-methylphenyl)thiophene-2-carboxylate
(4-methoxycarbonylphenyl)methyl 3-(4-methylphenyl)thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCC3=CC=C(C=C3)C(=O)OC
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)OCC3=CC=C(C=C3)C(=O)OC
InChI
InChI=1S/C21H18O4S/c1-14-3-7-16(8-4-14)18-11-12-26-19(18)21(23)25-13-15-5-9-17(10-6-15)20(22)24-2/h3-12H,13H2,1-2H3
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-[(2S)-butan-2-yl]phenyl]amino]-2-oxidanylidene-ethyl] (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3-(4-methylphenyl)thiophene-2-carboxylate
- (2-chloranyl-6-fluoranyl-phenyl)methyl 3-(4-methylphenyl)thiophene-2-carboxylate
- [2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl] (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate
- (3-chlorophenyl)methyl 3-(4-methylphenyl)thiophene-2-carboxylate
- [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate
- [4-(4-fluorophenyl)-4-oxidanylidene-butyl] 3-(4-methylphenyl)thiophene-2-carboxylate
- [2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl] (E)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)prop-2-enoate
- [2-oxidanylidene-2-[phenyl(propan-2-yl)amino]ethyl] 3-(4-methylphenyl)thiophene-2-carboxylate
- (2R)-1-(1H-indol-3-yl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazine-1,4-diium-1-yl]propan-1-one
