(3R)-3-(3-phenylpropoxy)oxetan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=O)O1)OCCCC2=CC=CC=C2
Isomeric SMILES
C1[C@H](C(=O)O1)OCCCC2=CC=CC=C2
InChI
InChI=1S/C12H14O3/c13-12-11(9-15-12)14-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2/t11-/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
- (1-deuterio-2-oxidanyl-2-phenyl-ethyl) 2,4,6-tri(propan-2-yl)benzoate
- [(1S)-1-deuteriooctyl] 2,4,6-tri(propan-2-yl)benzoate
- 1-[(3S)-2-oxidanylideneoxetan-3-yl]-3-(phenylmethyl)urea
- (2-methylsulfanylcarbothioyloxy-2-phenyl-ethyl) 2,4,6-tri(propan-2-yl)benzoate
- 3-(4-phenylbutyl)oxetan-2-one
- phenethyl 2,4,6-tri(propan-2-yl)benzoate
- N-[(3S)-2-oxidanylideneoxetan-3-yl]heptanamide
- N-[(3S)-2-oxidanylideneoxetan-3-yl]-7-phenyl-heptanamide
- N-[(3S)-2-oxidanylideneoxetan-3-yl]naphthalene-2-carboxamide
- 2-[4-(1-benzofuran-2-yl)piperidin-1-yl]-N-(oxan-4-yl)-5-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-4-amine
