4-(4-iodophenyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)I)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)I)C(=O)O
InChI
InChI=1S/C13H9IO2/c14-12-7-5-10(6-8-12)9-1-3-11(4-2-9)13(15)16/h1-8H,(H,15,16)
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-(2-methylthieno[2,3-d]pyrimidin-6-yl)methanamide
- 2,4-dimethoxy-6-piperidin-1-yl-1,3,5-triazine
- 3-(bromomethyl)-4,5,6,7-tetrakis(fluoranyl)-1-benzothiophene
- 3-bromanyl-2-(bromomethyl)-1-benzothiophene
- N-[(5-bromanyl-1-benzothiophen-2-yl)methyl]-2-chloranyl-N-ethyl-ethanamine
- 2-chloranyl-N-ethyl-N-[(5-propan-2-yl-1-benzothiophen-3-yl)methyl]ethanamine
- O-(4-methanoylphenyl) N,N-dimethylcarbamothioate
- ethyl 4-methanoyl-5-methylsulfanyl-thiophene-2-carboxylate
- thieno[2,3-b][1]benzothiole-2-carbaldehyde
- ethyl 5-acetamido-4-methanoyl-3-methyl-thiophene-2-carboxylate
