2-iodanylnaphthalene-1,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2O)I)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CC(=C2O)I)C(=C1)O
InChI
InChI=1S/C10H7IO2/c11-8-5-4-6-7(10(8)13)2-1-3-9(6)12/h1-5,12-13H
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,N,4-trimethylpiperazine-1-carbothioamide
- N,N-dimethylpiperidine-1-carbothioamide
- 1-azanyl-3-methyl-4-oxidanylidene-hex-5-ene-3-sulfonic acid
- (E)-[azanyl(sulfanyl)methylidene]-sulfanyl-azanium
- 1-(3,5-dimethylmorpholin-4-yl)prop-2-en-1-one
- N-[2-[methanoyl(methyl)amino]ethyl]-N-methyl-prop-2-enamide
- N-[2-(aminocarbonylamino)ethyl]prop-2-enamide
- cycloprop-2-en-1-one; 2-propylimidazol-1-amine
- N-(2-acetamidoethyl)prop-2-enamide
- 17-ethanoyl-10-(hydroxymethyl)-6,13-dimethyl-17-oxidanyl-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one
