2,3,5-trimethyl-1,2-oxazol-2-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=[N+](O1)C)C.[I-]
Isomeric SMILES
CC1=CC(=[N+](O1)C)C.[I-]
InChI
InChI=1S/C6H10NO.HI/c1-5-4-6(2)8-7(5)3;/h4H,1-3H3;1H/q+1;/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
- 1-chloranyl-4-fluoranyl-benzene
- (Z)-4-(methoxymethylamino)pent-3-en-2-one
- 1-[3,4-bis(bromanyl)phenyl]ethanone
- 1-[(2S,3R)-3-phenylaziridin-2-yl]ethanone
- ethyl 3,5-dimethylpyrido[1,2-a]benzimidazol-10-ium-4-carboxylate perchlorate
- 1-butyladamantan-2-ol
- 4-[(3-chlorophenyl)hydrazinylidene]-1,1-bis(oxidanylidene)-1,2,6-thiadiazine-3,5-diamine
- tert-butyl 1-[(2,4,6-trimethoxyphenyl)methyl]azetidine-2-carboxylate
- 2-chloranyl-3-(3-nitrophenyl)propanenitrile
- tert-butyl 1-prop-2-enylazetidine-2-carboxylate
