2,4,6-tris(iodanyl)-3-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1I)C(=O)O)I)I
Isomeric SMILES
COC1=C(C=C(C(=C1I)C(=O)O)I)I
InChI
InChI=1S/C8H5I3O3/c1-14-7-4(10)2-3(9)5(6(7)11)8(12)13/h2H,1H3,(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
- 2,4,6-tris(iodanyl)-3-methoxy-benzoyl chloride
- 4-methylbenzenesulfonic acid; (phenylmethyl) 7-azanylheptanoate
- (phenylmethyl) 7-azanylheptanoate
- (phenylmethyl) 5-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypentanoate
- methyl 2,4,6-tris(iodanyl)-3-methoxy-benzoate
- 2,4,6-tris(iodanyl)-3-methoxy-5-methyl-benzoic acid
- 2,4,6-tris(iodanyl)-3-methoxy-5-methyl-benzoyl chloride
- (2S)-2-[4-(2-methylpropyl)phenyl]-N-nitroso-N-[(2R)-1-oxidanyl-3-(2-oxidanylidenehydrazinyl)propan-2-yl]propanamide
- (3R,4S)-4-(methylamino)-3-[[[4-(2-methylpropyl)phenyl]-diphenyl-methyl]amino]-5-oxidanyl-1-phenyl-pentan-2-one
- 2-[(2-methyl-4-oxidanylidene-4-phenylmethoxy-butan-2-yl)amino]butanedioate
