(3R)-piperidin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C[NH2+]C1)O
Isomeric SMILES
C1C[C@H](C[NH2+]C1)O
InChI
InChI=1S/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/p+1/t5-/m1/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
- 2,5-bis(bromanyl)pyridine-3-carbaldehyde
- 6-methoxypyridine-3-carboxylate
- 1,3-benzothiazole-5-carboxylate
- [4-(2-morpholin-4-ium-4-ylethoxy)phenyl]methanol
- 2-bromanyl-6-pyrazol-1-yl-pyridine
- [4-(2-morpholin-4-ylethoxy)phenyl]methanol
- imidazo[1,2-a]pyridin-6-ylmethanol
- methyl-[(4-piperidin-1-ylphenyl)methyl]azanium
- (3-thiophen-2-yl-1H-pyrazol-5-yl)methanol
- N-methyl-1-(4-piperidin-1-ylphenyl)methanamine
