(4-oxidanylpiperidin-3-yl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC(C1O)C(O)O
Isomeric SMILES
C1CNCC(C1O)C(O)O
InChI
InChI=1S/C6H13NO3/c8-5-1-2-7-3-4(5)6(9)10/h4-10H,1-3H2
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
- 2,2,4-trimethyl-10-nitro-6-(trifluoromethyl)-1,3,4,9-tetrahydropyrido[3,2-g]quinolin-8-one
- 2,2,4,6,7,9,10-heptamethyl-1H-pyrido[3,2-g]quinolin-8-one
- 2,2,4,6,7,9,10-heptamethyl-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-one
- 1,2,2,4,6,7,9,10-octamethylpyrido[3,2-g]quinolin-8-one
- [4-(hydroxymethyl)-4-phenyl-piperidin-1-yl]-methyl-borinic acid
- 1,2,2,4,6,7,9,10-octamethyl-3,4-dihydropyrido[3,2-g]quinolin-8-one
- 5-(piperidin-1-ylmethyl)-4a,5,6,7,8,8a-hexahydronaphthalene-1,4-dione
- 2,2,6,7,9-pentamethyl-3,4-dihydro-1H-pyrido[3,2-g]quinolin-8-one
- 5-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-1,3-dihydrobenzimidazol-2-one
- 1,2,2,6,7,9-hexamethyl-3,4-dihydropyrido[3,2-g]quinolin-8-one
