2-hydroxyethyl 4-phenylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(=O)OCCO
Isomeric SMILES
C1=CC=C(C=C1)CCCC(=O)OCCO
InChI
InChI=1S/C12H16O3/c13-9-10-15-12(14)8-4-7-11-5-2-1-3-6-11/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
- 4-(hydroxymethyl)-5-(3-methylbut-2-enyl)-7-oxabicyclo[3.2.0]hept-3-en-6-one
- 3-methoxy-2-[(Z)-3-methyl-4-oxidanyl-but-2-enyl]phenol
- 2-phenyl-1H-indol-5-amine
- 3,5-dimethyl-2-pyridin-3-yl-1,3-thiazolidin-4-one
- 1-ethyl-3-(1-phenylethenyl)benzene
- N-[(1S)-2-prop-2-enylcyclohexyl]-4,5-dihydro-1,3-oxazol-2-amine
- 8-methyl-3,4,6,7-tetrahydro-1H-5,2-benzoxathionine
- (E)-1-methylsulfinyl-3-(prop-2-enyldisulfanyl)prop-1-ene
- 2-[2-chloranyl-1,1,2,2-tetrakis(fluoranyl)ethoxy]-2-methyl-propane
- 2-methylnaphthalene-1,4-diamine hydrochloride
