2-[(2-bromanylphenoxy)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2Br)C(=O)N
Isomeric SMILES
C1=CC=C(C(=C1)COC2=CC=CC=C2Br)C(=O)N
InChI
InChI=1S/C14H12BrNO2/c15-12-7-3-4-8-13(12)18-9-10-5-1-2-6-11(10)14(16)17/h1-8H,9H2,(H2,16,17)
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-chloranyl-5-fluoranyl-8-methyl-quinoline-3-carbonitrile
- 2-[4-(diethylaminomethyl)phenyl]benzenecarboximidamide
- 4-(3,4-dihydro-1H-isoquinolin-2-yl)butanimidamide
- 3-azanyl-N-(4-methylsulfonylphenyl)benzamide
- 2-bromanyl-N-butyl-N-ethyl-4-fluoranyl-benzamide
- (2,4-dichlorophenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- 3-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]benzoic acid
- 7-azanyl-N-(1,3-benzothiazol-2-yl)heptanamide
- N-(3-acetamidophenyl)-3-azanyl-4-methyl-benzamide
- 2-[(2-azanyl-4-chloranyl-phenoxy)methyl]benzenecarbonitrile
