oxolan-2-yl 3-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC1)OC(=O)CCC2=CC=CC=C2
Isomeric SMILES
C1CC(OC1)OC(=O)CCC2=CC=CC=C2
InChI
InChI=1S/C13H16O3/c14-12(16-13-7-4-10-15-13)9-8-11-5-2-1-3-6-11/h1-3,5-6,13H,4,7-10H2
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
- (2R,3R)-2-methoxy-3-(4-methoxyphenyl)-2-methyl-cyclobutan-1-one
- [4-(dimethylamino)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl] ethanoate
- 2-azanyl-1-(4,5-dihydro-1,3-oxazol-2-yl)-3-phenyl-propan-1-ol
- 5-(1-naphthalen-1-ylethenyl)-1H-imidazole
- (E)-3-[4-(2-oxidanylideneimidazolidin-1-yl)piperidin-1-yl]prop-2-enenitrile
- 3-methoxy-2-methyl-4-phenylsulfanyl-cyclobut-2-en-1-one
- (1S,4E,5R)-4-(methoxymethylidene)-1-methyl-5-(2-methylprop-1-enyl)bicyclo[3.2.0]heptan-6-one
- (1R,2S)-1-phenyl-2-propan-2-yl-pent-4-ene-1,2-diol
- [(1S,3aS,8aS)-1-methyl-4-methylidene-2,3,3a,5,6,8a-hexahydroazulen-1-yl] ethanoate
- 4-[4-(2-methylpropyl)phenyl]butanoic acid
