3-[(2-bromanylphenoxy)methyl]benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C(=O)O)Br
Isomeric SMILES
C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C(=O)O)Br
InChI
InChI=1S/C14H11BrO3/c15-12-6-1-2-7-13(12)18-9-10-4-3-5-11(8-10)14(16)17/h1-8H,9H2,(H,16,17)
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
- (E)-3-(3,4-diethoxyphenyl)prop-2-enoate
- (E)-3-(3-ethoxy-4-phenylmethoxy-phenyl)prop-2-enoate
- 3-bromanyl-5-methoxy-4-propoxy-benzaldehyde
- 2-(2-cyanophenoxy)ethanoate
- 2-(2-cyanophenoxy)ethanoic acid
- (E)-3-(2-prop-2-enoxyphenyl)prop-2-enoate
- 2-phenylmethoxybenzenecarbonitrile
- 5-bromanyl-2-propoxy-benzaldehyde
- ethyl 5-azanyl-3-methyl-thiophene-2-carboxylate
- 7-(4-methoxyphenyl)-4,7-bis(oxidanylidene)heptanoate
