2-(hydroxymethyl)-3-iodanyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)I)CO)C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)I)CO)C(=O)O
InChI
InChI=1S/C8H7IO3/c9-7-3-1-2-5(8(11)12)6(7)4-10/h1-3,10H,4H2,(H,11,12)
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
- 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)quinolin-2-one
- 4-butoxy-1-butyl-3-methoxy-7-(prop-2-enylamino)quinolin-2-one
- N-[1-butyl-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-2-oxidanylidene-quinolin-7-yl]ethanamide
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-(methylamino)-3-propan-2-yloxy-1H-quinolin-2-one
- 2,3-dihexoxy-4-methyl-1-oxidanidyl-quinolin-1-ium
- (E)-N-(3-hexoxy-6,7-dimethoxy-1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-5-yl)-3-phenyl-prop-2-enamide
- 7-azanyl-4-hexoxy-1-octyl-3-prop-2-enoxy-quinolin-2-one
- (7-azanyl-4-butoxy-1-hexyl-2-oxidanylidene-quinolin-3-yl) ethanoate
- 4-hexoxy-7-nitro-3-octoxy-1-octyl-quinolin-2-one
- 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-4-hexoxy-3-octoxy-quinolin-2-one
