(3R)-1-[(4-methylphenyl)methyl]piperidin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C[NH+]2CCCC(C2)O
Isomeric SMILES
CC1=CC=C(C=C1)C[NH+]2CCC[C@H](C2)O
InChI
InChI=1S/C13H19NO/c1-11-4-6-12(7-5-11)9-14-8-2-3-13(15)10-14/h4-7,13,15H,2-3,8-10H2,1H3/p+1/t13-/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
- 2,6-ditert-butyl-4-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)methyl]phenol
- 1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-4-pyridin-1-ium-2-yl-piperazin-1-ium
- 1-ethyl-4-[(3-methylphenyl)methyl]piperazine-1,4-diium
- 1-[(3,4,5-trimethoxyphenyl)methyl]piperidin-1-ium-4-ol
- ethyl 1-[(4-ethoxyphenyl)methyl]piperidin-1-ium-4-carboxylate
- 1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-4-(phenylmethyl)piperidin-1-ium
- 1-[(2,4-dimethoxyphenyl)methyl]-4-ethyl-piperazine-1,4-diium
- 2-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-[[2,3-bis(chloranyl)phenyl]methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- 6,7-dimethoxy-2-[(3-nitrophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
