methyl (E)-3-(furan-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CC1=CC=CO1
Isomeric SMILES
COC(=O)/C=C/C1=CC=CO1
InChI
InChI=1S/C8H8O3/c1-10-8(9)5-4-7-3-2-6-11-7/h2-6H,1H3/b5-4+
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
- 2-[(E)-prop-1-enyl]-2H-furan-5-one
- 5-methyl-4-[[(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)amino]methylidene]-2-propan-2-yl-cyclohexa-2,5-dien-1-one
- 1,2-bis[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]anthracene-9,10-dione
- 2-azanyl-6-methylsulfanyl-7,9-dihydropurine-8-thione
- (Z)-2-cyano-N-ethanoyl-3-ethoxy-prop-2-enamide
- (E)-3-(1,3-benzodioxol-5-yl)-1-[2,4-bis(oxidanyl)phenyl]prop-2-en-1-one
- (E)-3-(3,4-dimethoxyphenyl)-2-methyl-prop-2-enoic acid
- (E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- (E)-4-(3-nitrophenyl)-4-oxidanylidene-but-2-enoic acid
- [(E)-3-chloranylprop-2-enyl]benzene
