(E)-4-ethoxy-2-methyl-pent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C=C(C)C(=O)[O-]
Isomeric SMILES
CCOC(C)/C=C(\C)/C(=O)[O-]
InChI
InChI=1S/C8H14O3/c1-4-11-7(3)5-6(2)8(9)10/h5,7H,4H2,1-3H3,(H,9,10)/p-1/b6-5+
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
- (E)-4-ethoxy-2-methyl-pent-2-enoic acid
- 2,3,3-tri(cyclodecyl)prop-2-enoate
- 2,3,3-tri(cyclodecyl)prop-2-enoic acid
- 1-(2-hydroxyethyl)naphthalen-2-ol
- 5,8-bis(oxidanylidene)naphthalene-1-sulfonyl chloride
- 2-[2-[2-[2-[2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanesulfonic acid
- potassium; sodium; bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; hydron; phosphite
- 2-[2-(4-methanoylphenoxy)ethoxy]ethyl prop-2-enoate
- 6-(4-methanoylphenoxy)hexyl prop-2-enoate
- 2-prop-2-enoyloxyethyl 4-methanoylbenzoate
