piperidin-1-ium-3-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C[NH2+]C1)O.[Cl-]
Isomeric SMILES
C1CC(C[NH2+]C1)O.[Cl-]
InChI
InChI=1S/C5H11NO.ClH/c7-5-2-1-3-6-4-5;/h5-7H,1-4H2;1H
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
- [(2R,3S,5R)-2-[[[(2R,3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2-[[[(2R,3S,5R)-2-[[[(2R,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]oxy-oxidanyl-phosphoryl]oxymethyl]oxolan-3-yl]oxy-methyl-phosphoryl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] [(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl
- bis(chloranyl)rhenium; carbon monoxide; diphenylphosphanylmethyl(diphenyl)phosphane; 2-isocyano-1,3-dimethyl-benzene
- (1R)-4-methylcyclohex-3-ene-1-carboxylic acid
- 5-ethyl-3,6-dimethyl-1,2,3,6-tetrahydropyrazine
- 1-trimethylsilylcycloprop-2-ene-1-carbaldehyde
- (7aS)-5,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazole-1,3-dione
- (2S,3R,4R,5S)-1,3,4,5-tetrakis(phenylmethoxy)-N-(phenylmethyl)hept-6-en-2-amine
- ethyl 2-[2-(4-chlorophenyl)carbonyl-5-[(2-cyanophenyl)methylsulfanyl]-4-(4-methylpyridin-1-ium-1-yl)thiophen-3-yl]ethanoate bromide
- ethyl 2-[2-(4-chlorophenyl)carbonyl-5-[(2-cyanophenyl)methylsulfanyl]-4-(4-methylpyridin-1-ium-1-yl)thiophen-3-yl]ethanoate
- cyclopentane; [2-[(1S)-1-(3,5-dimethylpyrazol-1-yl)ethyl]cyclopentyl]-bis[4-(trifluoromethyl)phenyl]phosphane; iron(2+)
