4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-benzenecarbonitrile
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Canonical SMILES:
COC1=C(C=CC(=C1)C#N)OCC2=CC=C(S2)Br
Isomeric SMILES
COC1=C(C=CC(=C1)C#N)OCC2=CC=C(S2)Br
InChI
InChI=1S/C13H10BrNO2S/c1-16-12-6-9(7-15)2-4-11(12)17-8-10-3-5-13(14)18-10/h2-6H,8H2,1H3
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 4-[(1-azanylcyclohexyl)carbonylamino]piperidine-1-carboxylate
- N-(2-cyanophenyl)propane-1-sulfonamide
- 4-chloranyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)aniline
- 3-fluoranyl-4-[(1-oxidanylidenephthalazin-2-yl)methyl]benzenecarbonitrile
- 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanethioamide
- 1-(4-bromophenyl)-3-(4-cyanophenyl)urea
- 2-(2-aminophenyl)sulfanyl-N-(3-methylphenyl)ethanamide
- 6-azanyl-N-(3-methylphenyl)hexanamide
- 2-(benzimidazol-1-yl)pyridine-4-carbothioamide
- N-(2-cyanoethyl)-4-methoxy-N-phenyl-benzamide

