6-azanyl-2-iodanyl-3,4-dimethoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C(=C1)N)C(=O)O)I)OC
Isomeric SMILES
COC1=C(C(=C(C(=C1)N)C(=O)O)I)OC
InChI
InChI=1S/C9H10INO4/c1-14-5-3-4(11)6(9(12)13)7(10)8(5)15-2/h3H,11H2,1-2H3,(H,12,13)
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
- 4-methoxy-6-[1-(4-morpholin-4-ylcarbonyl-1,4-diazepan-1-yl)ethylideneamino]-2-pyridin-2-yl-3-[2,2,2-tris(fluoranyl)ethoxy]benzenecarbonitrile
- N-(1,2,3,4-tetrahydroisoquinolin-7-yl)morpholine-4-sulfonamide
- [4-(4-azanyl-6,7-dimethoxy-5-pyridin-2-yl-quinazolin-2-yl)-1,4-diazepan-1-yl]-morpholin-4-yl-methanone
- tert-butyl 7-(methylsulfonylamino)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
- N-isoquinolin-5-ylmethanesulfonamide
- 2-(4-azanyl-6,7-dimethoxy-5-pyridin-2-yl-quinazolin-2-yl)-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-1-yl)methanesulfonamide
- 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-6,7-dimethoxy-5-pyridin-2-yl-quinolin-4-amine
- 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-thiophen-2-yl-ethanoic acid; 2-[[3-[(2-methylpropan-2-yl)oxycarbonyl]thiophen-2-yl]amino]ethanoic acid
- 2-[[3-[(2-methylpropan-2-yl)oxycarbonyl]thiophen-2-yl]amino]ethanoic acid
