N-[(2-bromophenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2Br
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2Br
InChI
InChI=1S/C14H12BrNO/c15-13-9-5-4-8-12(13)10-16-14(17)11-6-2-1-3-7-11/h1-9H,10H2,(H,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
- [1-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)pyrrolidin-3-yl]oxymethylphosphonic acid
- 3-[5-[4,4-bis(fluoranyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile
- methyl N-[2-[2-methyl-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]ethanoyl]carbamate
- diethyl (Z)-2-fluoranyl-3-(2-phenylethynyl)but-2-enedioate
- [1-phenyl-2-(2,6,6-trimethylcyclohexen-1-yl)ethyl] ethanoate
- 2-oxidanyl-1-(phenylsulfonyl)-2H-pyrrolo[2,3-b]pyridin-3-one
- 5-[(E)-2-[2,6-bis(fluoranyl)phenyl]ethenyl]-2-propan-2-yl-benzene-1,3-diol
- (5S,8R,9S,10R,13S,14S)-13-methyl-17-oxidanylidene-1,2,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
- ethyl 6-(4-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-cyclohex-2-ene-1-carboxylate
- (1S,2R)-2-[(1S)-1-azanylbut-3-enyl]-N,N-diethyl-1-phenyl-cyclopropane-1-carboxamide
