methyl 4-phenoxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCOC1=CC=CC=C1
Isomeric SMILES
COC(=O)CCCOC1=CC=CC=C1
InChI
InChI=1S/C11H14O3/c1-13-11(12)8-5-9-14-10-6-3-2-4-7-10/h2-4,6-7H,5,8-9H2,1H3
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
- O3-(2-hydroxyethyl) O1-methyl propanedioate
- bis(chloranyl)methyl-cyclobutyloxy-dimethyl-silane
- N-(1,3,4-thiadiazol-2-yl)methanamide
- 1-(2-methylidene-1,3-thiazolidin-3-yl)ethanone
- N,N-dimethyl-2-propan-2-ylsulfanyl-propanamide
- 9-[1-[2-(9-borabicyclo[3.3.1]nonan-9-yloxy)ethylsulfanyl]propan-2-yloxy]-9-borabicyclo[3.3.1]nonane
- methyl 2-(1-hydroxyethyl)-3-methyl-butanoate
- 3-methoxy-2,2,4,4-tetramethyl-pentane
- methyl 2-methyl-6-oxidanyl-cyclohexane-1-carboxylate
- [[bis(chloranyl)-fluoranyl-methyl]disulfanyl]-tris(fluoranyl)methane
