(3S)-3-methoxypiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC[NH2+]C1
Isomeric SMILES
CO[C@H]1CCC[NH2+]C1
InChI
InChI=1S/C6H13NO/c1-8-6-3-2-4-7-5-6/h6-7H,2-5H2,1H3/p+1/t6-/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
- [2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]azanium
- (3S)-3-methoxypiperidine
- 2-azanyl-1-(3,4-dimethoxyphenyl)ethanone
- 5-(4-phenylphenyl)-1,2,4-triazin-3-amine
- 5-(2,4,5-trimethylphenyl)-1,2,4-triazin-3-amine
- (2R)-2-[3,5-bis(fluoranyl)phenyl]pyrrolidin-1-ium
- 5-(3-bromophenyl)-1,2,4-triazin-3-amine
- 5-(3-chlorophenyl)-1,2,4-triazin-3-amine
- 5-[2,5-bis(chloranyl)phenyl]-1,2,4-triazin-3-amine
- 5-(2-methylphenyl)-1,2,4-triazin-3-amine
