2-(5-chloranylpentyl)furan-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1C=O)CCCCCCl
Isomeric SMILES
C1=COC(=C1C=O)CCCCCCl
InChI
InChI=1S/C10H13ClO2/c11-6-3-1-2-4-10-9(8-12)5-7-13-10/h5,7-8H,1-4,6H2
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
- 4-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]butyl decanoate
- 3-[1-[2-(1,3-dioxan-2-yl)ethyl]piperidin-4-yl]-6-fluoranyl-1,2-benzoxazole
- 4,6-ditert-butyl-2-octyl-2,3-dihydro-1-benzofuran-5-ol
- 2,6-ditert-butyl-4-[3-(3,5-ditert-butyl-2-methyl-4-oxidanyl-phenoxy)propoxy]-3-methyl-phenol
- 3-[[3-[(4-carbamimidoylphenoxy)methyl]phenyl]carbonylamino]butanoic acid
- 3,8-dihydro-2H-pyrano[2,3-h][1,4]benzodioxine-9-carbaldehyde
- 3,8-dihydro-2H-pyrano[2,3-h][1,4]benzodioxin-9-ylmethanol
- 9-(bromomethyl)-3,8-dihydro-2H-pyrano[2,3-h][1,4]benzodioxine
- 2-(3,8-dihydro-2H-pyrano[2,3-h][1,4]benzodioxin-9-ylmethyl)isoindole-1,3-dione
- (6-methoxy-2H-chromen-3-yl)methanamine
