methyl (E)-3-(furan-2-ylmethoxy)prop-2-enoate
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Canonical SMILES:
COC(=O)C=COCC1=CC=CO1
Isomeric SMILES
COC(=O)/C=C/OCC1=CC=CO1
InChI
InChI=1S/C9H10O4/c1-11-9(10)4-6-12-7-8-3-2-5-13-8/h2-6H,7H2,1H3/b6-4+
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
- (Z)-1-ethoxy-2-trimethylsilyl-ethenol
- (2-azanyl-6-methyl-3-nitro-phenyl)methanol
- (1R,4S,5S,6S)-4,7,7-trimethylbicyclo[3.2.0]heptane-6-carbaldehyde
- [(E)-3-ethenoxyprop-1-enyl]cyclohexane
- 3-methyl-3a,7a-bis(oxidanyl)-4,5,6,7-tetrahydroinden-1-one
- 2-(1-methoxyprop-2-enyl)-2-methyl-cyclopentane-1,3-dione
- 2-(2-azidoprop-2-enyl)-1,3,2-dioxaborinane
- (1R,5R)-4,4-dimethoxybicyclo[3.2.1]oct-6-en-3-one
- 2,2-bis(chloranyl)-3-(dimethylamino)propanenitrile
- 1-deuterio-1-diethoxyphosphoryl-ethane

