2-(furan-2-yl)piperidine-3,4,5-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(C(C(N1)C2=CC=CO2)O)O)O
Isomeric SMILES
C1C(C(C(C(N1)C2=CC=CO2)O)O)O
InChI
InChI=1S/C9H13NO4/c11-5-4-10-7(9(13)8(5)12)6-2-1-3-14-6/h1-3,5,7-13H,4H2
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
- 5-methyl-3-[(E)-prop-1-enyl]-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 5-methyl-3-(4-methylphenyl)-4-prop-2-enyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- actinium; 1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,6,7,8-pentol
- actinium; 3,5,6,7,8,8a-hexahydroindolizine-6,7,8-triol
- 5-(ethylaminomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 3-methyl-N-[2-[1-(propan-2-ylamino)ethyl]phenyl]but-2-enamide
- N-(2-ethanoylphenyl)-3-methyl-but-2-enamide
- N-[2-(aminomethyl)phenyl]-3-methyl-but-2-enamide
- N-[2-(ethylaminomethyl)phenyl]-3-methyl-but-2-enamide
- N-[(2,2,6-trimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl]prop-2-en-1-amine
