(3S)-3-phenylpiperidin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C[NH2+]C1)(C2=CC=CC=C2)O
Isomeric SMILES
C1C[C@@](C[NH2+]C1)(C2=CC=CC=C2)O
InChI
InChI=1S/C11H15NO/c13-11(7-4-8-12-9-11)10-5-2-1-3-6-10/h1-3,5-6,12-13H,4,7-9H2/p+1/t11-/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
- (3S)-3-phenylpiperidin-3-ol
- (3-ethoxy-3-oxidanylidene-propyl)-propan-2-yl-azanium
- methyl-[2-[methyl(phenylcarbonyl)amino]ethyl]azanium
- methyl(pentan-3-yl)azanium
- methyl-[2-[methyl(pentanoyl)amino]ethyl]azanium
- N-piperidin-1-ium-4-ylpyridin-1-ium-4-amine
- 5-ethylsulfonyl-4-phenyl-1,3-thiazol-2-amine
- 5-methylsulfonyl-4-phenyl-1,3-thiazol-2-amine
- 1-bromanyl-5-fluoranyl-4-methyl-2-methylsulfonyl-benzene
- (5-bromanyl-2-methyl-4-methylsulfonyl-phenyl)diazane
