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2-[7-(bromomethyl)-8,9-dihydro-5H-benzo[7]annulen-9-yl]ethanoic acid
2-[7-(bromomethyl)-8,9-dihydro-5H-benzo[7]annulen-9-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CC(C2=CC=CC=C21)CC(=O)O)CBr
Isomeric SMILES
C1C=C(CC(C2=CC=CC=C21)CC(=O)O)CBr
InChI
InChI=1S/C14H15BrO2/c15-9-10-5-6-11-3-1-2-4-13(11)12(7-10)8-14(16)17/h1-5,12H,6-9H2,(H,16,17)
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- 2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)butanoylamino]methyl]-2,3-dihydro-1H-1-benzazepin-2-yl]ethanoate
- 2-[4-[[4-(4,5-dihydro-1H-imidazol-2-ylamino)butanoylamino]methyl]-2,3-dihydro-1H-1-benzazepin-2-yl]ethanoic acid
- 2-[7-[[4-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)butanoylamino]methyl]-8,9-dihydro-5H-benzo[7]annulen-9-yl]ethanoic acid
- 1-carboxylatooxy-N-[4-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-yl-amino]butanoyl]methanimidate
- 4-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-2-yl-amino]butanoylcarbamoyl hydrogen carbonate
- 2-[7-[[4-[(6-methoxy-1H-benzimidazol-2-yl)amino]butanoylamino]methyl]-8,9-dihydro-5H-benzo[7]annulen-9-yl]ethanoic acid
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- N'-(4,5-dihydro-1H-imidazol-2-yl)propane-1,3-diamine
- 2-[7-[4-(pyridin-2-ylamino)butoxymethyl]-8,9-dihydro-5H-benzo[7]annulen-9-yl]ethanoate
- 2-[7-[4-(pyridin-2-ylamino)butoxymethyl]-8,9-dihydro-5H-benzo[7]annulen-9-yl]ethanoic acid
