1-hexyl-2-methyl-pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[N+]1=CC=CC=C1C
Isomeric SMILES
CCCCCC[N+]1=CC=CC=C1C
InChI
InChI=1S/C12H20N/c1-3-4-5-7-10-13-11-8-6-9-12(13)2/h6,8-9,11H,3-5,7,10H2,1-2H3/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-hexyl-4-(phenylmethyl)pyridin-1-ium; tetraphenylboranuide
- 1-ethylpyridin-1-ium; tetrakis(4-chlorophenyl)boranuide
- dimethyl-octadecyl-(phenylmethyl)azanium; 2-nitrobenzenesulfonate
- 1-ethylpyridin-1-ium; tetraphenylboranuide
- 1-hexyl-2-methoxy-pyridin-1-ium; tetraphenylboranuide
- 1-hexyl-2-methoxy-pyridin-1-ium
- 4-diazo-1H-naphthalene
- 5-diazo-1H-naphthalene
- 1-(chloromethyl)-4-[(Z)-1,2,3,3,3-pentakis(fluoranyl)prop-1-enoxy]benzene
- N-(2-chloroethyl)-2-methyl-prop-2-enamide
