1-(2-methoxyethyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COCC[N+]1=CC=CC=C1
Isomeric SMILES
COCC[N+]1=CC=CC=C1
InChI
InChI=1S/C8H12NO/c1-10-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3/q+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-(pyridin-1-ium-1-ylmethyl)benzotriazole
- 3-ethenoxyhexa-1,2-diene
- 5-[(3,5-dimethyl-4-oxidanylidene-1,3,5-triazinan-1-yl)methyl]-1,3-dimethyl-1,3,5-triazinan-2-one
- 2-fluoranyl-4-(trifluoromethyl)benzoyl chloride
- 1-chloranyl-4-isothiocyanato-2-nitro-benzene
- 1,2,3-tris(chloranyl)-4-isothiocyanato-benzene
- 2,5,6-trimethylidene-7-oxabicyclo[2.2.1]heptan-3-one
- 3,6-dimethylidene-7-oxabicyclo[2.2.1]heptane-2,5-dione
- 1-oxa-6-thiacyclodeca-3,8-diyne
- 1-thia-6-selenacyclodeca-3,8-diyne
