2-iodanyl-1-methyl-pyridin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CC(=C1I)O
Isomeric SMILES
C[N+]1=CC=CC(=C1I)O
InChI
InChI=1S/C6H6INO/c1-8-4-2-3-5(9)6(8)7/h2-4H,1H3/p+1
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-1-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanone
- 2-methoxy-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]benzamide
- 1-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-2-chloranyl-ethanone
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1-methyl-pyrazole-3-carboxamide
- 5-(3-bromophenyl)furan-2-carbaldehyde
- 2-[(2,3-dihydro-1H-inden-5-ylamino)methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- 1-[2-(3-chlorophenyl)ethyl]-3-cyclohexyl-urea
- 6-azanylpyrimidine-4-carboxamide
- N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-4-methyl-benzamide
- 5,6,7,8-tetrahydro-[1,3]dithiolo[4,5-b][1,4]dithiocine-2-thione
