2-(2-bromanylphenoxy)ethanethioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC(=S)N)Br
Isomeric SMILES
C1=CC=C(C(=C1)OCC(=S)N)Br
InChI
InChI=1S/C8H8BrNOS/c9-6-3-1-2-4-7(6)11-5-8(10)12/h1-4H,5H2,(H2,10,12)
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-(aminomethyl)-N-(4-bromanyl-2-fluoranyl-phenyl)benzamide
- 2-(3-ethylphenoxy)pyridine-3-carboxylic acid
- 3-bromanyl-N-(3-carbamothioylphenyl)benzamide
- 2-(3-oxidanylidenepiperazin-1-yl)ethanethioamide
- N-(2-azanylethyl)-2,5-bis(fluoranyl)benzamide
- 4-(2-methoxyphenoxy)butanimidamide
- 4-bromanyl-2-fluoranyl-N-methyl-N-phenyl-benzamide
- 4-(1,3-benzodioxol-5-ylmethoxymethyl)benzenecarbonitrile
- (4-bromanyl-2-fluoranyl-phenyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone
- N-(2-carbamothioylphenyl)-3-chloranyl-benzamide
