(4-hydroxyphenyl) (E)-2-methylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C(=O)OC1=CC=C(C=C1)O
Isomeric SMILES
C/C=C(\C)/C(=O)OC1=CC=C(C=C1)O
InChI
InChI=1S/C11H12O3/c1-3-8(2)11(13)14-10-6-4-9(12)5-7-10/h3-7,12H,1-2H3/b8-3+
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
- 2-dec-9-enyl-2,6-dimethyl-1,2-oxasilinane
- 2-(2-methylnon-8-en-2-yl)-1,2$l^{3}-oxasilinane
- 3-[(E)-oct-2-enyl]-1,2$l^{2}-oxasilinane
- azane; silicon; hydrochloride
- 1,2$l^{2}-oxasilinane; prop-2-enamide
- 2-non-8-en-2-yl-1,2$l^{3}-oxasilinane
- 2,2-dimethyldecanoate; tin(4+)
- 2-(2-methyldec-9-en-2-yl)-1,2$l^{3}-oxasilinane
- 2-[(5E)-deca-5,9-dienyl]-2,6-dimethyl-1,2-oxasilinane
- 2-hydroxyethyl 2-methylideneheptanoate
