1-pentylpyridin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[N+]1=CC=CC(=C1)O
Isomeric SMILES
CCCCC[N+]1=CC=CC(=C1)O
InChI
InChI=1S/C10H15NO/c1-2-3-4-7-11-8-5-6-10(12)9-11/h5-6,8-9H,2-4,7H2,1H3/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,N-dimethylcarbamate; 1-phenethylpyridin-1-ium-3-ol; hydrobromide
- 1-phenethylpyridin-1-ium-3-ol
- N,N-dimethylcarbamate; 1-propylpyridin-1-ium-3-ol; hydrobromide
- N,N-dimethylcarbamate; 1,2,6-trimethylpyridin-1-ium-3-ol; hydrobromide
- 1,2,6-trimethylpyridin-1-ium-3-ol
- 1-[1-[(2-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl]ethanone hydrochloride
- 1-[1-[(2-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl]ethanone
- 1-[1-[(4-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-6-yl]ethanone hydrochloride
- N,N-dimethylcarbamate; 1-prop-2-enylpyridin-1-ium-3-ol; hydrobromide
- 3-[2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]purin-9-yl]propane-1,2-diol dihydrochloride
