oxan-2-yl 3-phenylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC(=O)CCC2=CC=CC=C2
Isomeric SMILES
C1CCOC(C1)OC(=O)CCC2=CC=CC=C2
InChI
InChI=1S/C14H18O3/c15-13(17-14-8-4-5-11-16-14)10-9-12-6-2-1-3-7-12/h1-3,6-7,14H,4-5,8-11H2
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
- N-(8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)ethanamide
- 2-methyl-7-nitro-2-propyl-3,4-dihydro-1H-quinoline
- 1-(3-methoxyphenyl)piperidine-4-carboxamide
- ethyl (2S,5R)-5-(4-aminophenyl)pyrrolidine-2-carboxylate
- methyl 5,5,7,7-tetramethyl-6H-cyclopenta[b]pyrazine-3-carboxylate
- isoquinolin-2-ium-2-yl-(4-methylphenyl)azanide
- 2-(9H-fluoren-2-yl)-4,5-dihydro-1H-imidazole
- ethyl N-[4-cyano-1-(3-methylbutyl)pyrazol-3-yl]methanimidate
- (3S,3aS,6aS)-3-phenylsulfanyl-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-one
- 4,4-dimethyl-5-(phenylsulfinyl)cyclopent-2-en-1-one
