4-bromanyl-5-cyclopropyl-3-methyl-thiophene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=C1Br)C2CC2)C=O
Isomeric SMILES
CC1=C(SC(=C1Br)C2CC2)C=O
InChI
InChI=1S/C9H9BrOS/c1-5-7(4-11)12-9(8(5)10)6-2-3-6/h4,6H,2-3H2,1H3
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
- ethyl 2-[[3-aminocarbonyl-4-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-phenyl]-[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]sulfamoyl]ethanoate dihydrochloride
- 2,3,4-tris(bromanyl)-5-ethyl-thiophene
- ethyl 2-[[3-aminocarbonyl-4-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-phenyl]-[(E)-3-(3-carbamimidoylphenyl)prop-2-enyl]sulfamoyl]ethanoate
- 2-[4,5-bis(bromanyl)-3-methyl-thiophen-2-yl]-1,3-dioxolane
- 3-(1H-thieno[3,4-d]imidazol-2-ylamino)propylcarbamic acid
- ethyl 2-[[(E)-3-[3-azanylidene-4-[(4-methoxyphenoxy)carbonylamino]-2-methyl-cyclohexa-1,5-dien-1-yl]prop-2-enyl]-[3-chloranyl-4-(1-methylpiperidin-4-yl)oxy-phenyl]sulfamoyl]ethanoate dihydrochloride
- N'-(1H-thieno[3,4-d]imidazol-2-yl)propane-1,3-diamine; 2,2,2-tris(fluoranyl)ethanoic acid
- N'-(1H-thieno[3,4-d]imidazol-2-yl)propane-1,3-diamine
- 4-bromanyl-3-methyl-5-(trifluoromethyl)thiophene-2-carbaldehyde
- 1,3-bis(azanyl)-2-(3-azanylpropylamino)quinolin-4-one
