(3R)-1-methylpiperidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC(C1)O
Isomeric SMILES
CN1CCC[C@H](C1)O
InChI
InChI=1S/C6H13NO/c1-7-4-2-3-6(8)5-7/h6,8H,2-5H2,1H3/t6-/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
- bis(azanyl)methylidene-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methylamino]azanium
- (2S)-2-azaniumylpent-4-enoate
- 2-azaniumyl-1,3-dihydroindene-2-carboxylate
- 5-azanyl-4,6-dimethyl-pyridine-3-carboxylate
- 4-pentoxybenzoate
- (3aR,7aR)-2-(1,3-thiazol-2-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- N-(3-morpholin-4-ium-4-ylpropyl)ethanamide
- 2-methyl-1H-imidazole-4,5-dicarboxylate
- (1-methylpiperidin-1-ium-4-yl)methylazanium
- 4-azanyl-1,2,5-thiadiazole-3-carboxylate
