methyl (Z)-3-thiophen-3-ylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC1=CSC=C1
Isomeric SMILES
COC(=O)/C=C\C1=CSC=C1
InChI
InChI=1S/C8H8O2S/c1-10-8(9)3-2-7-4-5-11-6-7/h2-6H,1H3/b3-2-
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
- 6-(4-bromophenyl)-3-(2-ethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 6-(4-bromophenyl)-3-(2-propoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 2-(3-fluorophenyl)-N-(4-methylpyridin-2-yl)ethanamide
- 6-(4-bromophenyl)-3-(2-propan-2-yloxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- methyl (Z)-7-[(1R,2R,3S,5R)-2-[(E,3R)-3-(2,3-dihydro-1H-inden-2-yl)-3-oxidanyl-prop-1-enyl]-3-fluoranyl-5-oxidanyl-cyclopentyl]hept-5-enoate
- 1-(2,2-dimethylmorpholin-4-yl)-2-(1H-indol-3-yl)ethanone
- 1-[(4-fluorophenyl)methyl]-3-methyl-N-(4-methylpyridin-2-yl)thieno[2,3-c]pyrazole-5-carboxamide
- 6-(4-bromophenyl)-3-(2-butoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 3-bromanyl-4-ethoxy-5-methoxy-N-(4-methylpyridin-2-yl)benzamide
- methyl (Z)-7-[(1S,2R,5S)-5-oxidanyl-3-oxidanylidene-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate
