3-bromanylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)Br)C(=O)O
InChI
InChI=1S/C7H5BrO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
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-[[3-bromanyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-6-ol
- N-[3-azanylpropyl(propan-2-yl)amino]-N-oxidanyl-nitrous amide
- N',N'-dibutylpropane-1,3-diamine
- 3-(carboxycarbonylamino)naphthalene-2-carboxylic acid
- 3-(phosphonomethyl)pyridine-2-carboxylic acid
- 3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]-2-[6-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-1-benzothiophen-6-ol
- 1-fluoranyloctan-2-one
- butyl 3-oxidanylidenebutanoate
- 1-[2-[4-[[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methyl]phenoxy]ethyl]pyrrolidine
- 3-azanyl-N-ethyl-4-phenoxy-N-phenyl-benzenesulfonamide
