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N-(2-bromophenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide
N-(2-bromophenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=CC=C4Br
Isomeric SMILES
C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NC4=CC=CC=C4Br
InChI
InChI=1S/C19H16BrNO2/c20-16-6-1-2-7-17(16)21-19(22)10-14-11-23-18-9-13-5-3-4-12(13)8-15(14)18/h1-2,6-9,11H,3-5,10H2,(H,21,22)
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
- N-(2-bromophenyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide
- 4-bromanyl-N-[3-[(2-bromophenyl)amino]-3-oxidanylidene-propyl]benzamide
- 4-[bis(fluoranyl)methoxy]-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]benzamide
- N-(2-bromophenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide
- N-(2-bromophenyl)-3-(diethylsulfamoyl)-4-methyl-benzamide
- N-(2-bromophenyl)-1-(2-fluorophenyl)sulfonyl-piperidine-4-carboxamide
- (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(2-bromophenyl)prop-2-enamide
- (E)-N-(2-bromophenyl)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enamide
- N-(2-bromophenyl)-4-(1,3-dithiolan-2-yl)benzamide
- N-(2-bromophenyl)-4-methylsulfonyl-benzamide
