4-[(2-bromanylphenoxy)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)N)Br
Isomeric SMILES
C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)N)Br
InChI
InChI=1S/C14H12BrNO2/c15-12-3-1-2-4-13(12)18-9-10-5-7-11(8-6-10)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
- 3-piperazin-1-ylcarbonylchromen-2-one
- 2-[(4-methylpiperidin-1-yl)methyl]benzenecarbonitrile
- N-(3-azanylpropyl)-2,3-dihydro-1H-indene-5-carboxamide
- 3-(2-chlorophenyl)sulfonylpropan-1-amine
- 3-(ethoxymethyl)benzenecarbothioamide
- 3-azanyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]propan-1-one
- N-(4-bromophenyl)-4-methyl-1,3-thiazole-5-carboxamide
- 4-(phenylsulfonylamino)benzenecarbothioamide
- 2-(4-methylpiperidin-1-yl)pyridine-4-carboximidamide
- 4-[4-[(E)-3-chloranylprop-2-enoxy]phenyl]-1,2,3,6-tetrahydropyridine
