3,4-bis(prop-2-enoxy)benzoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=C(C=C(C=C1)C(=O)Cl)OCC=C
Isomeric SMILES
C=CCOC1=C(C=C(C=C1)C(=O)Cl)OCC=C
InChI
InChI=1S/C13H13ClO3/c1-3-7-16-11-6-5-10(13(14)15)9-12(11)17-8-4-2/h3-6,9H,1-2,7-8H2
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-[[6-cyano-2,2-dimethyl-4-(3-oxidanylidene-1H-isoindol-2-yl)chromen-3-yl]methyl]-2,2,2-tris(fluoranyl)ethanamide
- 4,5-bis(prop-2-enoxy)phthalic acid
- (4-nitrophenyl)methyl 2-[[[4,5-bis(prop-2-enoxy)pyridin-2-yl]carbonylamino]methyl]-4-sulfanyl-pyrrolidine-1-carboxylate
- 4,5-bis(prop-2-enoxy)-2-prop-2-enoxycarbonyl-benzoic acid
- prop-2-enyl 3-methylsulfonyl-4,5-bis(prop-2-enoxy)benzoate
- copper(1+) cyanate
- prop-2-enyl 2-acetamido-4,5-bis(prop-2-enoxy)benzoate
- 2-acetamido-4,5-bis(oxidanyl)benzoic acid
- dipotassium 3-bromanylprop-1-ene carbonate
- 3-methylsulfonylbenzene-1,2-diol
