iodanylmethane; pyridin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CI.C1=CC(=C[NH+]=C1)O
Isomeric SMILES
CI.C1=CC(=C[NH+]=C1)O
InChI
InChI=1S/C5H5NO.CH3I/c7-5-2-1-3-6-4-5;1-2/h1-4,7H;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
- 7-chloranyl-N,N-dimethyl-1H-2,3-benzoxazin-4-amine
- (2S,4S)-2-(bromomethyl)-4-methyl-1,3-dioxolane
- (2S,4R)-4-tert-butyl-2-methyl-1,3-dioxolane
- (2S,4S)-2,4-ditert-butyl-1,3-dioxolane
- 2-[3,5-bis(chloranyl)pentyl]benzoic acid
- N-[3,4-bis(2-chlorophenyl)phenyl]ethanamide
- 1-(3-methylbutan-2-yl)imidazolidine-2,4-dione
- 3-ethynylpenta-1,4-diyn-3-ylgermane
- N-(2,2-dinitropropyl)nitrous amide
- 1-[bis(azanyl)methylideneamino]-3-nitro-urea
