6-iodanyl-2-phenethyl-pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=C(C=CC(=N2)I)O
Isomeric SMILES
C1=CC=C(C=C1)CCC2=C(C=CC(=N2)I)O
InChI
InChI=1S/C13H12INO/c14-13-9-8-12(16)11(15-13)7-6-10-4-2-1-3-5-10/h1-5,8-9,16H,6-7H2
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-(4-fluorophenyl)sulfonyl-2-methyl-5-nitro-imidazole
- 1-(3,4-dimethylphenyl)sulfonyl-2-methyl-5-nitro-imidazole
- N,N-diethyl-4-oxidanylidene-3H-phthalazine-1-carboxamide
- N-(5,6,7,8-tetrahydronaphthalen-1-yl)furan-2-carboxamide
- 3,4,5,6-tetramethoxybenzene-1,2-dicarbonitrile
- N-[(1-phenylcyclopentyl)methyl]pyridin-2-amine
- 6,7-dimethoxy-N-methyl-spiro[3H-isoquinoline-4,1'-cyclopentane]-1-carboxamide
- (3R)-N-aminocarbonyl-5-methyl-3-oxidanyl-2-oxidanylidene-1H-indole-3-carboxamide
- 2-piperidin-1-ylethyl 2,4-bis(oxidanyl)benzoate
- 7,8-dimethoxy-N-methyl-4,5-dihydro-3H-2-benzazepine-1-carboxamide
