4-[(5-bromanyl-2-ethoxy-4-methanoyl-phenoxy)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C=O)Br)OCC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C=O)Br)OCC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C17H15BrO5/c1-2-22-15-7-13(9-19)14(18)8-16(15)23-10-11-3-5-12(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
- N-(1-adamantyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide
- N-[4-(1-adamantyl)phenyl]-2-[[4-chloranyl-3-(trifluoromethyl)phenyl]-methylsulfonyl-amino]ethanamide
- (4-nitrophenyl)methyl 2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoate
- 7-[5-(4-fluorophenyl)thieno[2,3-d]pyrimidin-4-yl]oxy-4-methyl-chromen-2-one
- 2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
- 4-methoxy-N-[3-(3-methylbutoxy)quinoxalin-2-yl]benzenesulfonamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-phenoxy-benzamide
- 5-(3-fluorophenyl)-2-(4-methylphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-b][1,3]thiazin-7-one
- 2-azanyl-3-[1-naphthalen-1-yl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanyl-propanoic acid
- N-tert-butyl-2-[(2,5-dimethylphenyl)-[2-[5-(4-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoyl]amino]-2-pyridin-4-yl-ethanamide
