2-iodanyl-3-methoxy-benzoic acid; 3-methoxybenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)O.COC1=CC=CC(=C1I)C(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)O.COC1=CC=CC(=C1I)C(=O)O
InChI
InChI=1S/C8H7IO3.C8H8O3/c1-12-6-4-2-3-5(7(6)9)8(10)11;1-11-7-4-2-3-6(5-7)8(9)10/h2-4H,1H3,(H,10,11);2-5H,1H3,(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
- N-(cyclohexylmethyl)-1-ethyl-3-methyl-pyrazolo[3,4-b]quinolin-4-amine hydrochloride
- N-(cyclohexylmethyl)-1-ethyl-3-methyl-pyrazolo[3,4-b]quinolin-4-amine
- 4-chloranyl-1-ethyl-6-(trifluoromethylsulfonyl)pyrazolo[3,4-b]quinoline
- 4-chloranyl-1-ethyl-8-methoxy-pyrazolo[3,4-b]quinoline
- 2-[(2-ethylpyrazol-3-yl)amino]-5-nitro-benzoic acid
- 3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one
- 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one
- 3,4-dibutoxy-1-methyl-7-nitro-quinolin-2-one
- [4-butoxy-7-[[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]-1-octyl-2-oxidanylidene-quinolin-3-yl] ethanoate
- 4-hexoxy-1-methyl-7-[(phenylmethyl)amino]-3-propan-2-yloxy-quinolin-2-one; 1-methyl-4-(3-methylbut-2-enoxy)-7-[(phenylmethyl)amino]-3-propan-2-yloxy-quinolin-2-one
