2-[(3-bromophenyl)methoxy]-3-ethanoyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C(=CC=C1)C(=O)O)OCC2=CC(=CC=C2)Br
Isomeric SMILES
CC(=O)C1=C(C(=CC=C1)C(=O)O)OCC2=CC(=CC=C2)Br
InChI
InChI=1S/C16H13BrO4/c1-10(18)13-6-3-7-14(16(19)20)15(13)21-9-11-4-2-5-12(17)8-11/h2-8H,9H2,1H3,(H,19,20)
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-methoxy-5-[2-[(2-methyl-4-phenyl-butan-2-yl)amino]-1-oxidanyl-ethyl]benzamide
- 3-(dimethylaminomethyl)-4,5-dinitro-2-pentan-3-yl-aniline
- N-cyclobutyl-2,3,6-trimethyl-4,5-dinitro-aniline
- N-(2-ethyl-1-methoxy-butyl)-4-methyl-aniline
- 2-methylsulfanyl-3H-indole
- N,3,4-tris(chloranyl)aniline
- [(E)-sulfaniumyldiazenyl]sulfanium
- ethoxyethane; 1H-indole
- [4-(chloranylamino)phenyl] ethanoate
- 3-methylsulfanyl-4-nitro-1H-indole
