(3R)-1-[(2-hydroxyphenyl)methyl]piperidin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C[NH+](C1)CC2=CC=CC=C2O)O
Isomeric SMILES
C1C[C@H](C[NH+](C1)CC2=CC=CC=C2O)O
InChI
InChI=1S/C12H17NO2/c14-11-5-3-7-13(9-11)8-10-4-1-2-6-12(10)15/h1-2,4,6,11,14-15H,3,5,7-9H2/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
- (2-chlorophenyl)methyl-[2-(pyridin-3-ylcarbonylamino)ethyl]azanium
- 3-cyclohexyl-1-[4-(2-methyl-5-nitro-phenyl)sulfonylpiperazin-1-yl]propan-1-one
- 1-(2-chlorophenyl)-3-(2-piperidin-1-ium-1-ylethyl)thiourea
- 5-[(2-fluoranylphenoxy)methyl]furan-2-carboxylate
- (Z)-3-(benzotriazol-1-yl)-1-(4-chlorophenyl)-3-phenyl-prop-2-en-1-one
- (Z)-3-(1,3-benzothiazol-2-yl)-4-phenyl-but-3-enoate
- (Z)-3-(1,3-benzothiazol-2-yl)-4-phenyl-but-3-enoic acid
- 6-[(E)-2-phenylethenyl]-1,2,5,6,7,7a-hexahydropyrazolo[3,4-d]pyrimidin-4-one
- (2R)-2-(benzotriazol-1-yl)-1,4-diphenyl-butane-1,4-dione
- 2-benzamidoethyl-[[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]methyl]azanium
