6-iodanyl-2-(4-methylphenyl)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(C=CC(=N2)I)O
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(C=CC(=N2)I)O
InChI
InChI=1S/C12H10INO/c1-8-2-4-9(5-3-8)12-10(15)6-7-11(13)14-12/h2-7,15H,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
- (5-bromanylpyridin-3-yl)-phenyl-methanone
- 2-methyl-9-oxidanyl-pyrido[1,2-a]pyrimidin-4-one
- 2,4-dimethylpyrido[1,2-a]pyrimidin-5-ium-9-ol
- 2,4,7-trimethylpyrido[1,2-a]pyrimidin-5-ium
- 4-methoxy-N-phenacyl-benzamide
- 2,4-bis(chloranyl)-5-nitro-benzoic acid
- (2S)-1-azanyl-N-(2,4,6-trimethylphenyl)piperidine-2-carboxamide
- 2-[diethoxymethyl(propan-2-yl)phosphoryl]propane
- bis(methoxymethyl)-phenyl-sulfanylidene-$l^{5}-phosphane
- N-(diphenylphosphorylmethyl)-N-ethyl-ethanamine
