1-propylpyridin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC[N+]1=CC=CC=C1.[Cl-]
Isomeric SMILES
CCC[N+]1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C8H12N.ClH/c1-2-6-9-7-4-3-5-8-9;/h3-5,7-8H,2,6H2,1H3;1H/q+1;/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
- 4-(5-pentyl-1,3-dioxan-2-yl)benzoic acid
- 1,4-bis(chloranyl)-2,3-dimethyl-butane
- N-(3-oxidanylidenebutanoyl)sulfamoyl fluoride
- 4-[4-(4-pentylphenyl)phenyl]cyclohexane-1-carbonitrile
- 4-[4-(4-pentylphenyl)phenyl]-1-propyl-cyclohexane-1-carbonitrile
- 4-[4-(4-pentylphenyl)phenyl]-1-propyl-cyclohexane-1-carbaldehyde
- 4-azanyl-1-pentyl-6-propyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one hydrochloride
- 1-(4-methyl-4-propyl-cyclohexyl)-4-(4-pentylphenyl)benzene
- 4-azanyl-6-ethyl-1-pentyl-7,8-dihydropyrazolo[3,4-b][1,6]naphthyridin-5-one
- 4-phenylcyclohexane-1-carbonitrile
