4-[(4-bromanyl-2-cyano-phenoxy)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C#N)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C#N)C(=O)O
InChI
InChI=1S/C15H10BrNO3/c16-13-5-6-14(12(7-13)8-17)20-9-10-1-3-11(4-2-10)15(18)19/h1-7H,9H2,(H,18,19)
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
- 3-(furan-2-yl)-4-(phenylmethyl)-5-(phenylmethylsulfanyl)-1,2,4-triazole
- 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylazepane
- N-[3-[(3R)-3-(2-methylphenyl)-2-methylsulfonyl-1,3-dihydropyrazol-5-yl]phenyl]methanesulfonamide
- N1,N4-bis(2,4-dimethylphenyl)cyclohexane-1,4-dicarboxamide
- N-(4-bromanyl-2-fluoranyl-phenyl)-3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzamide
- N-(4-butoxyphenyl)-4-fluoranyl-benzenesulfonamide
- [4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]azanium
- 1-(2,3-dihydroindol-1-yl)-2-[2-methoxy-4-[[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethylamino]methyl]phenoxy]ethanone
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide
- N-[4-(1H-benzimidazol-2-yl)phenyl]-3,5-bis(chloranyl)-2-methoxy-benzamide
