5,7-bis(iodanyl)-2-methyl-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C(=CC(=C2O)I)I
Isomeric SMILES
CC1=NC2=C(C=C1)C(=CC(=C2O)I)I
InChI
InChI=1S/C10H7I2NO/c1-5-2-3-6-7(11)4-8(12)10(14)9(6)13-5/h2-4,14H,1H3
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
- diphenoxy(triphenyl)-$l^{5}-phosphane
- 2-methyl-1-pentadecan-2-yl-5,6-dihydro-4H-pyrimidine
- 2-methyl-1-undecan-2-yl-5,6-dihydro-4H-pyrimidine
- bis(4-tert-butylphenoxy)phosphinothioyldiazane
- methyl 2-(3,5-dinitrophenyl)carbonyl-3-oxidanylidene-butanoate
- 1,1,3,3-tetrakis(chloranyl)-2-diethoxyphosphoryl-prop-1-ene
- 1-acetamido-3-(3,4-dichlorophenyl)urea
- N-(3,4-dichlorophenyl)-2-oxidanylidene-imidazolidine-1-carboxamide
- N-(3,4-dichlorophenyl)-2-oxidanylidene-1,3-diazinane-1-carboxamide
- N-(3,4-dichlorophenyl)-5-methyl-2-oxidanylidene-1,3-oxazolidine-3-carboxamide
