4-(3-bromanylphenoxy)butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)OCCCC(=S)N
Isomeric SMILES
C1=CC(=CC(=C1)Br)OCCCC(=S)N
InChI
InChI=1S/C10H12BrNOS/c11-8-3-1-4-9(7-8)13-6-2-5-10(12)14/h1,3-4,7H,2,5-6H2,(H2,12,14)
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
- 1-piperazin-1-yl-2-(4-propylpiperazin-1-yl)ethanone
- N-methyl-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)methanamine
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-butan-1-amine
- [4-(3,4-dihydro-2H-quinolin-1-yl)-1-propan-2-yl-piperidin-4-yl]methanamine
- N-(3-azanyl-4-methyl-phenyl)-5-methyl-2-oxidanyl-benzamide
- N-(3-azanylpropyl)-2,5-dimethyl-benzamide
- 5-fluoranyl-2-(2-methoxyethanoylamino)benzoic acid
- 2-(2-morpholin-4-ylethylamino)pyridine-4-carbonitrile
- 6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]hexanoic acid
- 1-(4-bromophenyl)sulfonylpiperidin-4-one
