ethyl 2-bromanylthiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(SC=C1)Br
Isomeric SMILES
CCOC(=O)C1=C(SC=C1)Br
InChI
InChI=1S/C7H7BrO2S/c1-2-10-7(9)5-3-4-11-6(5)8/h3-4H,2H2,1H3
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
- 4-(2-azanyl-1-oxidanyl-ethyl)phenol; bis(oxidanyl)-oxidanylidene-phosphanium
- 3-(1-hydroxyethyl)-7-nitro-isochromen-1-one
- 1-cyclohexylethylcarbamoylphosphonic acid
- dimethyl(propan-2-ylidene)azanium; tris(fluoranyl)methanesulfonate
- dimethyl(propan-2-ylidene)azanium
- 2-(1,3-dioxan-2-yl)-3-methoxy-benzenecarbonitrile oxide
- ethyl 5-nitro-2-prop-2-enyl-benzoate
- (E)-N-(2-azanylethyl)-3-(4-nitrophenyl)prop-2-enamide
- 1-(phenylmethyl)-2H-isoquinolin-3-one
- (4S,10bR)-4-methyl-10b-oxidanyl-3,4-dihydro-1H-[1,4]thiazino[3,4-a]isoindol-6-one
