2-(furan-2-ylmethyl)prop-2-enoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CC=CO1)C(=O)Cl
Isomeric SMILES
C=C(CC1=CC=CO1)C(=O)Cl
InChI
InChI=1S/C8H7ClO2/c1-6(8(9)10)5-7-3-2-4-11-7/h2-4H,1,5H2
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
- N-[4-chloranyl-3-[[2-[2,4,6-tris(chloranyl)phenyl]-3,4-dihydropyrazol-5-yl]amino]phenyl]tetradecanamide
- 2-[5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-3-(3-chloranyl-4-oxidanyl-phenyl)sulfonyl-phenoxy]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- hydron benzoate
- lutetium(3+); ytterbium(2+)
- formyl azide
- 1-[4-[4-(3,5-ditert-butyl-4-oxidanyl-phenyl)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-2,3-bis(oxidanyl)-2-(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl)butyl]-2,2,6,6-tetramethyl-piperidin-1-yl]prop-2-en-1-one
- 2-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-4-ethoxy-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide
- 7-[2,2-bis(chloranyl)ethanoylamino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-azanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 3,3-dimethyl-4-thia-2,6-diazabicyclo[3.2.0]heptan-7-one
