3,4-dimethylpyridin-1-ium ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=[NH+]C=C1)C.CC(=O)[O-]
Isomeric SMILES
CC1=C(C=[NH+]C=C1)C.CC(=O)[O-]
InChI
InChI=1S/C7H9N.C2H4O2/c1-6-3-4-8-5-7(6)2;1-2(3)4/h3-5H,1-2H3;1H3,(H,3,4)
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
- 2,4-dimethylpyridin-1-ium ethanoate
- 6-(2-methylprop-2-enoyl)-2-[[4-[methyl(prop-2-enyl)amino]phenyl]diazenyl]-5-nitro-cyclohexa-2,4-dien-1-one
- (7-heptoxy-4a-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-yl)methanol
- (2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl)oxysilicon
- 1-(2,2-dimethyl-6-pentadecoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethane-1,2-diol
- hydride; tetrabutylphosphanium
- (4a-methoxy-2,2-dimethyl-7-phenylmethoxy-4,6,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-yl)methyl 2,2-dimethylpropanoate
- 2-(4-acetyloxyphenyl)benzoic acid
- propyl 4-(4-hydroxyphenyl)benzoate
- 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; ethanenitrile
