(3R)-3-azanyl-3-(furan-2-yl)propan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C(CCO)N
Isomeric SMILES
C1=COC(=C1)[C@@H](CCO)N
InChI
InChI=1S/C7H11NO2/c8-6(3-4-9)7-2-1-5-10-7/h1-2,5-6,9H,3-4,8H2/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
- 3-azanyl-4,4-dimethyl-1,5-dihydropyridazin-6-one
- 2,4,4,5,5-pentamethyl-1,3-oxazole
- 1-cyclohexyl-N-methoxy-methanimine
- potassium; rhodium
- (2E)-2-(4-methoxyphenyl)penta-2,4-dienenitrile
- (3S,5R)-3,5-bis(oxidanyl)decanenitrile
- (4Z)-4-ethylidene-6-phenyl-1,3-dioxan-2-one
- 3,4-dimethyl-1-(4-methylphenyl)pyrrole
- 3-(hydroxymethyl)-2-(4-methylphenyl)-1H-pyrazol-5-one
- 2-azanyl-5-(2-hydroxyethyloxymethylamino)imidazol-4-one
