2-methylfuran-3,4-dicarbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CO1)C(=O)Cl)C(=O)Cl
Isomeric SMILES
CC1=C(C(=CO1)C(=O)Cl)C(=O)Cl
InChI
InChI=1S/C7H4Cl2O3/c1-3-5(7(9)11)4(2-12-3)6(8)10/h2H,1H3
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
- 8-bromanyloctan-3-one
- 2-oxidanylidene-4-(trifluoromethyl)-1H-pyridine-3-carbothialdehyde
- (4R)-5-azanyl-5-prop-2-enyl-oct-7-en-4-ol
- 3-oxidanyl-3-(phenylazanylmethyl)oxolan-2-one
- disodium N'-phosphonatoethane-1,2-diamine
- methyl N-ethyl-N-(1-phenylethyl)carbamate
- (2-azanylethylamino)phosphonic acid
- 4-azanyl-6-phenyl-hexanoic acid
- 1-prop-1-ynyl-3-(trifluoromethyl)benzene
- methyl 3-(6-oxidanylidene-2,3-dihydropyran-4-yl)propanoate
