ethyl 3-[4-(3-methylbut-2-enoxy)phenyl]propanoate
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Canonical SMILES:
CCOC(=O)CCC1=CC=C(C=C1)OCC=C(C)C
Isomeric SMILES
CCOC(=O)CCC1=CC=C(C=C1)OCC=C(C)C
InChI
InChI=1S/C16H22O3/c1-4-18-16(17)10-7-14-5-8-15(9-6-14)19-12-11-13(2)3/h5-6,8-9,11H,4,7,10,12H2,1-3H3
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
- 1-[3-[(E)-but-2-enoxy]phenyl]ethanone
- methyl (Z)-2-methyl-3-(prop-2-enoylamino)prop-2-enoate
- (prop-2-enoylamino)methyl 2-methylprop-2-enoate
- carbonic acid; 7-oxabicyclo[4.1.0]heptane
- (E)-but-2-enedioic acid; 2-(2-oxidanylpropoxycarbonyl)benzoic acid
- 2-(2-oxidanylpropoxycarbonyl)benzoic acid
- cyclohexane-1,1-disulfonyl chloride
- 5-ethyl-1,3-dimethyl-imidazolidine-2,4-dione
- (3E,10E)-dodeca-1,3,10-triene; nickel(2+)
- (3E,10E)-dodeca-1,3,10-triene

