(4-hydroxyphenyl) 2-methylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)OC1=CC=C(C=C1)O
Isomeric SMILES
CCC(C)C(=O)OC1=CC=C(C=C1)O
InChI
InChI=1S/C11H14O3/c1-3-8(2)11(13)14-10-6-4-9(12)5-7-10/h4-8,12H,3H2,1-2H3
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
- pentyl 4-(4-hydroxyphenyl)benzoate
- (E)-N,N-bis[(E)-octadec-9-enyl]octadec-9-en-1-amine
- 1,1,1-tris(fluoranyl)oct-7-ene-2,4-dione
- 1,1,1-tris(fluoranyl)-8-methyl-non-7-ene-2,4-dione
- 1,1,1-tris(fluoranyl)-5-(3-methylbut-2-enyl)dodecane-2,4-dione
- (7E)-1,1,1-tris(fluoranyl)-8,12-dimethyl-trideca-7,11-diene-2,4-dione
- (7E,11E)-1,1,1-tris(fluoranyl)-8,12,16-trimethyl-heptadeca-7,11,15-triene-2,4-dione
- 1,1,1,5,5,5-hexakis(fluoranyl)-3-prop-2-enyl-pentane-2,4-dione
- 3-phenylhept-1-yn-3-ol
- 1-(3-chlorophenyl)-1-phenyl-prop-2-yn-1-ol
