methyl 3-[3-(oxan-2-yloxy)propyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC(=CC=C1)CCCOC2CCCCO2
Isomeric SMILES
COC(=O)C1=CC(=CC=C1)CCCOC2CCCCO2
InChI
InChI=1S/C16H22O4/c1-18-16(17)14-8-4-6-13(12-14)7-5-11-20-15-9-2-3-10-19-15/h4,6,8,12,15H,2-3,5,7,9-11H2,1H3
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-[(Z)-5-(furan-2-yl)pent-1-enyl]-2-methyl-inden-1-one
- 2-phenyl-6-propyl-2,3-dihydronaphthalene-1,4-dione
- (6Z)-6-[5-(2,3-dimethylphenyl)-1,2-dihydropyrazol-3-ylidene]-4-methyl-cyclohexa-2,4-dien-1-one
- 7-(2,2-dimethylpropyl)-3-methyl-1-propyl-purine-2,6-dione
- 4-(benzotriazol-2-yl)-1-ethyl-3,4-dihydro-2H-quinoline
- 4,4-dimethoxy-2-methyl-3-(2-phenylsulfanylethyl)cyclobut-2-en-1-one
- [(3aR,8bS)-3,8b-dimethyl-2,3a-dihydro-1H-[1]benzothiolo[2,3-b]pyrrol-7-yl] N-methylcarbamate
- 2-phenyl-5,10-dihydro-4H-[1,3]thiazolo[5,4-b][1]benzazepine
- 2-phenyl-5,10-dihydro-4H-[1,3]thiazolo[4,5-b][1]benzazepine
- (1S,2R)-1-cyclohexyl-1-methoxy-3-phenylmethoxy-propan-2-ol
