4-[(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=CC(=C1)C=O)Br)OCC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CCOC1=C(C(=CC(=C1)C=O)Br)OCC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C17H15BrO5/c1-2-22-15-8-12(9-19)7-14(18)16(15)23-10-11-3-5-13(6-4-11)17(20)21/h3-9H,2,10H2,1H3,(H,20,21)
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
- 2-[2-chloranyl-6-ethoxy-4-[10-methyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide
- N-cyclohexyl-2-[[4-[methyl(methylsulfonyl)amino]phenyl]carbonylamino]benzamide
- 2-[2-chloranyl-6-ethoxy-4-[10-methyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]phenoxy]-N-phenyl-ethanamide
- methyl 2-[[4-[methyl(methylsulfonyl)amino]phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-(3-chloranyl-4-methyl-phenyl)-2-[2-methoxy-4-[10-methyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]phenoxy]ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-[2-ethoxy-4-[10-methyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]phenoxy]ethanamide
- 2-[2-bromanyl-6-ethoxy-4-[10-methyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]phenoxy]-N-phenyl-ethanamide
- 2-[4-bromanyl-2-[10-methyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]phenoxy]ethanoic acid
- 2-[(4-chlorophenyl)sulfonyl-(2-ethoxyphenyl)amino]-N-pyridin-3-yl-ethanamide
- 2-[4-bromanyl-2-[10-methyl-1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-acridin-9-yl]phenoxy]-N-phenyl-ethanamide
