methyl 2-bromanyl-2-(4-methylthiophen-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=C1)C(C(=O)OC)Br
Isomeric SMILES
CC1=CSC(=C1)C(C(=O)OC)Br
InChI
InChI=1S/C8H9BrO2S/c1-5-3-6(12-4-5)7(9)8(10)11-2/h3-4,7H,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-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]ethanoic acid
- [(Z)-[2-chloranyl-1-[4-[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butoxy]phenyl]-2-oxidanylidene-ethylidene]amino] benzoate
- methyl 2-acetamido-4-[4-[(Z)-N-methoxy-C-[[4-[2-methoxy-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3-oxidanylidene-azetidin-2-yl]carbamoyl]carbonimidoyl]phenoxy]butanoate
- 2,2,2-tris(chloranyl)ethyl 4-[4-[2-[[4-[1-(4-hydroxyphenyl)-2-oxidanylidene-2-[2,2,2-tris(chloranyl)ethoxy]ethyl]-3-oxidanylidene-azetidin-2-yl]amino]-2-oxidanylidene-1-(phenylsulfanylcarbamoylamino)ethyl]phenoxy]-2-(phenylsulfanylcarbamoylamino)butanoate
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-[4-[2-oxidanylidene-2-[[3-oxidanylidene-4-[2-oxidanyl-2-oxidanylidene-1-(4-phenylmethoxyphenyl)ethyl]azetidin-2-yl]amino]ethanoyl]phenoxy]butanoic acid
- 2-azanyl-4-[4-[(Z)-C-[[4-[1-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-2-oxidanyl-2-oxidanylidene-ethyl]-3-oxidanylidene-azetidin-2-yl]carbamoyl]-N-oxidanyl-carbonimidoyl]phenoxy]butanoic acid
- 1-[bis(azanyl)methylidene]-3-diazo-urea
- (phenylmethyl) 2-bromanyl-2-(4-phenylmethoxyphenyl)ethanoate
- 3-[methoxycarbonyl(2-methylpropyl)amino]-2-(2-phenylethanoylamino)propanoic acid
- methyl 3-methyl-2-[3-oxidanylidene-4-(2-phenylethanoylamino)azetidin-2-yl]butanoate
