1-oxidanyl-2,3-di(propan-2-yl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C([N+](=CC=C1)O)C(C)C
Isomeric SMILES
CC(C)C1=C([N+](=CC=C1)O)C(C)C
InChI
InChI=1S/C11H18NO/c1-8(2)10-6-5-7-12(13)11(10)9(3)4/h5-9,13H,1-4H3/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-(4-methylpentyl)-4-propan-2-yl-imidazole
- 1-(4-methylpentoxy)-4-propan-2-yl-benzene
- 1-(4-methylpentoxy)-4-propan-2-yl-cyclohexane
- 1-(4-methylpentylsulfanyl)-4-propan-2-yl-benzene
- 5-methoxy-4-nitro-2H-benzimidazole
- 1-(4-methylpentylsulfanyl)-4-propan-2-yl-cyclohexane
- 5-methyl-1-[4-(9-methylfluoren-9-yl)butyl]-4-nitro-benzimidazole
- 1-(3-methylbutoxymethyl)-4-propan-2-yl-benzene
- 5-methyl-1-[4-(9-methylfluoren-9-yl)butyl]benzimidazol-4-amine
- 1-(3-methylbutylsulfanylmethyl)-4-propan-2-yl-benzene
