methyl 4-(4-bromanylphenoxy)thieno[2,3-c]pyridine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Br
Isomeric SMILES
COC(=O)C1=CC2=C(S1)C=NC=C2OC3=CC=C(C=C3)Br
InChI
InChI=1S/C15H10BrNO3S/c1-19-15(18)13-6-11-12(7-17-8-14(11)21-13)20-10-4-2-9(16)3-5-10/h2-8H,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-[(2R)-2,6-dimethylhept-5-enyl]-5-methyl-2-phenyl-4H-1,3,2-benzodioxaborinin-7-ol
- (4S,4'aR,6'S,7'aS)-6'-(methoxymethoxy)-2'-methyl-4'-[2,2,2-tris(fluoranyl)ethanoyl]spiro[1,3-oxazolidine-4,7'-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyridine]-2-one
- methyl 2-[(2S)-4-[[2,4-bis(fluoranyl)phenyl]sulfonylamino]-3-oxidanylidene-morpholin-2-yl]ethanoate
- 2-fluoranyl-5-[4-fluoranyl-3-(2-hydroxyethylcarbamoyl)phenyl]-N-(2-hydroxyethyl)benzamide
- (6R,7R)-3-(hydroxymethyl)-5,8-bis(oxidanylidene)-7-(2-phenylethanoylamino)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (7R)-6-(4-methoxyphenyl)sulfonyl-N-oxidanyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine-7-carboxamide
- [[(1E)-1-(3-ethanoyl-2-methyl-5-oxidanylidene-1-phenyl-indol-6-ylidene)ethyl]amino] ethanoate
- 1-hexanoyl-2-oxidanyl-3-(phenylcarbonyl)-1,8-naphthyridin-4-one
- N'-phenylazanyl-N-phenylimino-1-(phenylsulfonyl)methanimidamide
- (2S)-2-[[(2S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]amino]-3-phenyl-propanoic acid
