ethyl 2-(chloromethyl)furan-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(OC=C1)CCl
Isomeric SMILES
CCOC(=O)C1=C(OC=C1)CCl
InChI
InChI=1S/C8H9ClO3/c1-2-11-8(10)6-3-4-12-7(6)5-9/h3-4H,2,5H2,1H3
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
- 1-(4-nitrosophenyl)propan-1-one
- 1-[4-(methylamino)phenyl]propan-1-one
- [2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl] ethanoate
- 6-methylheptyl 3-[methyl-bis[[3-(6-methylheptoxy)-3-oxidanylidene-propyl]sulfanyl]stannyl]sulfanylpropanoate
- 6-methylheptyl 3-sulfanylpropanoate
- 2,6-bis(chloranyl)-N,N-dimethyl-benzamide
- tetramethyl propane-1,2,2,3-tetracarboxylate
- azanyl-[2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-ethyl-amino]ethyl]-dimethyl-azanium chloride
- azanyl-[2-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]phenyl]-ethyl-amino]ethyl]-dimethyl-azanium
- 4-azanyl-3-nitro-N-phenyl-benzenesulfonamide
