methyl (Z)-2-methoxy-3-methyl-pent-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C(=O)OC)OC)C
Isomeric SMILES
CC/C(=C(/C(=O)OC)\OC)/C
InChI
InChI=1S/C8H14O3/c1-5-6(2)7(10-3)8(9)11-4/h5H2,1-4H3/b7-6-
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
- 2,7-dimethyl-5-sulfanylidene-6H-1,2,4-triazepin-3-one
- (E)-4-(2-nitrophenyl)but-3-en-2-one
- [(E)-1-acetyloxy-3-phenyl-prop-2-enyl] ethanoate
- [6-oxidanylidene-2-[(E)-2-phenylethenyl]-1,3-oxazin-4-yl] ethanoate
- O-methyl N-ethanoylcarbamothioate
- ethyl (2E,4E)-5-(5-methylfuran-2-yl)penta-2,4-dienoate
- methyl (2E)-2-(4-ethanoyl-5-phenyl-1,3-oxathiol-2-ylidene)-3,3,3-tris(fluoranyl)propanoate
- (3E)-5,5,8-trimethylnona-3,6,7-trien-2-one
- 1,5,5-trimethyl-6-[(E)-3-oxidanylidenebut-1-enyl]-7-oxabicyclo[4.1.0]hept-2-en-4-one
- (Z)-3-acetamido-2-(2,3-dimethoxyphenyl)prop-2-enoic acid
