2-piperidin-1-ium-1-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CCO
Isomeric SMILES
C1CC[NH+](CC1)CCO
InChI
InChI=1S/C7H15NO/c9-7-6-8-4-2-1-3-5-8/h9H,1-7H2/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
- (3S)-3-methyloxolan-2-one
- [(1S,3S)-3-(azaniumylmethyl)-3,5,5-trimethyl-cyclohexyl]azanium
- (1S,3S)-3-(aminomethyl)-3,5,5-trimethyl-cyclohexan-1-amine
- 2-azanylpyridin-1-ium-3-ol
- 2-(4-aminophenyl)ethylazanium
- (4S)-4-phenyl-1,3-dioxane
- 4-chloranylbenzenethiolate
- 2-cyclopentylethanoate
- 2,3-bis(oxidanyl)benzoate
- 3-(dimethylazaniumyl)propyl-dimethyl-azanium
