pentan-2-ol; piperidine-3,4,5-triol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)O.C1C(C(C(CN1)O)O)O
Isomeric SMILES
CCCC(C)O.C1C(C(C(CN1)O)O)O
InChI
InChI=1S/C5H11NO3.C5H12O/c7-3-1-6-2-4(8)5(3)9;1-3-4-5(2)6/h3-9H,1-2H2;5-6H,3-4H2,1-2H3
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
- 1-(phenylcarbonyl)-3,4,5-tris(phenylmethoxy)piperidine-2-carbaldehyde
- ethyl 3-(4-aminophenyl)prop-2-ynoate
- 2-[4-(hexadecylamino)phenyl]ethanamide
- 2-[4-(hexadecylamino)phenyl]ethanoyl chloride hydrochloride
- 2-[4-(hexadecylamino)phenyl]ethanoyl chloride
- 4-[4-(hexadecylamino)phenyl]butanamide
- [2-acetamido-2-(2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)ethyl] ethanoate
- 2-[4-(heptadecylamino)phenyl]ethanoate
- 2-[4-(heptadecylamino)phenyl]ethanoic acid
- [2-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)piperidin-1-yl]-phenyl-methanone
