1-octylpyridin-1-ium-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC[N+]1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCC[N+]1=CC=C(C=C1)O
InChI
InChI=1S/C13H21NO/c1-2-3-4-5-6-7-10-14-11-8-13(15)9-12-14/h8-9,11-12H,2-7,10H2,1H3/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
- trimethyl(octadecan-3-yl)azanium chloride
- trimethyl(octadecan-3-yl)azanium
- pyrazine; pyridazin-1-ium
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxidanyl-ethanesulfonic acid
- 5,5-diphenylimidazolidine-2,4-dione; pentanoic acid
- 2-cyclohexyl-4-oxidanyl-hexanoic acid
- (phenylmethyl) N-[4-cyclohexyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-butyl]carbamate
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl hydrogen carbonate
- (phenylmethyl) N-(3-azanyl-4-cyclohexyl-2-oxidanyl-butyl)carbamate
- 3-quinolin-4-yl-2-(quinolin-4-ylmethyl)propanal
