1-phenyl-5,6,7,8-tetrahydro-3H-pyrrolizine-2,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(=C(C(N2C1)O)O)C3=CC=CC=C3
Isomeric SMILES
C1CC2C(=C(C(N2C1)O)O)C3=CC=CC=C3
InChI
InChI=1S/C13H15NO2/c15-12-11(9-5-2-1-3-6-9)10-7-4-8-14(10)13(12)16/h1-3,5-6,10,13,15-16H,4,7-8H2
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
- [(2S,5S)-5-(1-benzofuran-2-yl)pyrrolidin-2-yl]methanol
- (3R,7aS)-3-methyl-3-phenyl-1,6,7,7a-tetrahydropyrrolo[1,2-c][1,3]oxazol-5-one
- (3E)-3-ethylidene-1-[(4-methoxyphenyl)methyl]azetidin-2-one
- 1-[(1S,3R,4R)-3-pyridazin-4-yl-7-azabicyclo[2.2.1]heptan-7-yl]ethanone
- diethyl 2-prop-2-enyl-2-(trideuteriomethyl)propanedioate
- (1R,5S)-3-methyl-5-phenyl-2-sulfanylidene-3-azabicyclo[3.1.0]hexan-4-one
- N'-(1,2-benzothiazol-3-yl)but-3-enimidamide
- (4R)-2-(2,2-dimethylpropyl)-4-phenyl-4,5-dihydro-1,3-oxazole
- 4-methyl-4-(phenylmethyl)-1-propan-2-yl-azetidin-2-one
- 5-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]-1,2-oxazole
