2-[(3S)-piperidin-1-ium-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C[NH2+]C1)CCO
Isomeric SMILES
C1C[C@H](C[NH2+]C1)CCO
InChI
InChI=1S/C7H15NO/c9-5-3-7-2-1-4-8-6-7/h7-9H,1-6H2/p+1/t7-/m0/s1
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)-2-[(4-propoxyphenyl)carbonylamino]butanoic acid
- (2R)-2-azaniumyl-4-bromanyl-butanoate
- tert-butyl N-[(3S)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate
- (2R)-2-[(4-tert-butylphenyl)carbonylamino]butanoate
- 1-azaniumylcyclohexane-1,4-dicarboxylate
- (2R)-2-[(4-tert-butylphenyl)carbonylamino]butanoic acid
- 2-(4-chloranyl-3-nitro-phenyl)ethanoate
- (2S)-2-azaniumyl-2-(1-methylindol-3-yl)ethanoate
- (2R)-2-[(3-bromophenyl)carbonylamino]butanoate
- (2S)-2-azaniumyl-2-(1H-imidazol-2-yl)ethanoate
