4-ethoxypyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=[NH+]C=C1
Isomeric SMILES
CCOC1=CC=[NH+]C=C1
InChI
InChI=1S/C7H9NO/c1-2-9-7-3-5-8-6-4-7/h3-6H,2H2,1H3/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
- N-methylpyridin-1-ium-4-carboxamide
- 2-(6,7-dimethoxy-3,4-dimethyl-2-oxidanylidene-4H-quinazolin-1-yl)-2-(4-methoxyphenyl)propanoic acid
- N,N-dimethylpyridin-1-ium-3-carboxamide
- 1-[(2,7-dimethoxy-4-bicyclo[2.2.1]heptanyl)methyl]quinazolin-2-one
- 1-butyl-3-oxidanylidene-1,3,5-triazinan-3-ium-2-one
- 5,6-dimethoxy-4-(trifluoromethyl)-3H-quinazolin-2-one
- N-cyclopropylpyridin-1-ium-3-carboxamide
- 2-(6,7-dimethoxy-3,4-dimethyl-2-oxidanylidene-4H-quinazolin-1-yl)-2-phenyl-propanoic acid
- 6-ethyl-1-oxidanylidene-1,3,5-triazinan-1-ium-2-one
- methyl 3-[4-(cyclohexylmethyl)-5,6-dimethoxy-2-oxidanylidene-quinazolin-1-yl]propanoate
