6-iodanyl-6-methyl-1H-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=CC(=CN1)O)I
Isomeric SMILES
CC1(C=CC(=CN1)O)I
InChI
InChI=1S/C6H8INO/c1-6(7)3-2-5(9)4-8-6/h2-4,8-9H,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
- 2-chloranyl-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-amine
- 2,3-bis(chloranyl)-6-iodanyl-5-oxidanyl-1H-pyridin-4-one
- 2-chloranyl-3-methyl-5-[(1-methylpyrrolidin-2-yl)methoxy]pyridine
- ethyne; 2,3,5,6,7,8-hexahydro-1H-pyrrolizine
- 2-fluoranyl-3-methoxy-5-(pyrrolidin-2-ylmethoxy)pyridine
- (2-pyrrolidin-2-ylfuro[3,2-b]pyridin-5-yl) hydrogen carbonate
- N-[2-chloranyl-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-yl]ethanamide
- 2-pyrrolidin-2-ylfuro[3,2-b]pyridine-5-carboxylic acid
- 2-chloranyl-5-(pyrrolidin-2-ylmethoxy)pyridin-3-amine
- octanoate hydrochloride
