3,5-bis(iodanyl)-2-methoxy-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1C(=O)[O-])I)I
Isomeric SMILES
COC1=C(C=C(C=C1C(=O)[O-])I)I
InChI
InChI=1S/C8H6I2O3/c1-13-7-5(8(11)12)2-4(9)3-6(7)10/h2-3H,1H3,(H,11,12)/p-1
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
- (E)-but-2-enedioic acid; 2-(2-dimethylaminoethyl)-4-methyl-2,3-dihydro-[1,4]oxazepino[6,7-c]quinolin-5-one; hydrate
- 2-[2-(azetidin-1-yl)ethyl]-7-chloranyl-4,8-dimethyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-5-one; ethanedioic acid
- 2-[1-(dimethylamino)propan-2-yl]-4-methyl-3,4-dihydropyrido[3,2-f][1,2]oxazepin-5-one; ethanedioic acid
- 2-[1-(dimethylamino)propan-2-yl]-4-methyl-3,4-dihydropyrido[3,2-f][1,2]oxazepin-5-one
- N-[2-(2-dimethylaminoethyl)-4-methyl-5-sulfanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl]ethanamide; ethanedioic acid; hydrate
- (E)-but-2-enedioate; 2-(2-dimethylaminoethyl)-4-methyl-7-nitro-2,3-dihydro-1,4-benzoxazepine-5-thione
- (E)-4-oxidanylidene-4-pyrrolidin-2-yloxy-but-2-enoic acid
- 7-chloranyl-4-methyl-2-[2-[methyl-(phenylmethyl)amino]ethyl]-2,3-dihydropyrido[3,2-f][1,4]oxazepine-5-thione; ethanedioic acid
- (E)-but-2-enedioate; 2-(2-dimethylaminoethyl)-4-methyl-7-nitro-2,3-dihydro-1,4-benzoxazepin-5-one
- 2-[2-(azetidin-1-yl)ethyl]-4-methyl-7-(trifluoromethyl)-2,3-dihydro-1,4-benzoxazepine-5-thione; ethanedioic acid
