(E)-3-(5-chloranylfuran-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)Cl)C=CC(=O)[O-]
Isomeric SMILES
C1=C(OC(=C1)Cl)/C=C/C(=O)[O-]
InChI
InChI=1S/C7H5ClO3/c8-6-3-1-5(11-6)2-4-7(9)10/h1-4H,(H,9,10)/p-1/b4-2+
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
- (2R)-2-(chloromethyl)-4,5-dimethyl-3,6-dihydro-2H-pyran
- [(1S,2R)-2-(furan-2-ylmethyl)cyclohexyl]azanium
- (1S,2R)-2-(furan-2-ylmethyl)cyclohexan-1-amine
- (5-chloranylfuran-2-yl)methylazanium
- (3S)-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxylate
- (3S)-1-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazole-4-carboxylate
- (E)-3-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-pyrazol-4-yl]prop-2-enoate
- 3,4-dihydro-2H-1,5-benzodioxepine-7-carboxylate
- (2R)-4-chloranyl-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile
