4-[(2-iodanyl-4-methanoyl-6-methoxy-phenoxy)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C=O)I)OCC2=CC=C(C=C2)C(=O)O
Isomeric SMILES
COC1=C(C(=CC(=C1)C=O)I)OCC2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C16H13IO5/c1-21-14-7-11(8-18)6-13(17)15(14)22-9-10-2-4-12(5-3-10)16(19)20/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
- N-(4-bromanyl-3-methyl-phenyl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide
- 3-bromanyl-4-methoxy-N-(4-methylphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
- 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-[(2-methoxyphenyl)methyl]benzamide
- 2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-methoxyphenyl)methyl]ethanamide
- 3-chloranyl-5-ethoxy-4-[(4-iodophenyl)methoxy]benzaldehyde
- 1-(4-chloranyl-3-methoxy-phenyl)sulfonyl-4-(diphenylmethyl)piperazine
- 2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]-N-(4-fluorophenyl)ethanamide
- N-(4-bromanyl-3-methyl-phenyl)-2-[(2,4-dimethylphenyl)-methylsulfonyl-amino]ethanamide
- N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-3,4,5-triethoxy-benzamide
- N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)-(phenylsulfonyl)amino]ethanamide
