2-(3-ethylfuran-2-yl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(OC=C1)C(=C)C=O
Isomeric SMILES
CCC1=C(OC=C1)C(=C)C=O
InChI
InChI=1S/C9H10O2/c1-3-8-4-5-11-9(8)7(2)6-10/h4-6H,2-3H2,1H3
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
- [hydroxymethyl-[6-[1-(5-nitrofuran-2-yl)ethenyl]-1,2,4-triazin-3-yl]amino]methanol
- 2-(3-methylfuran-2-yl)prop-2-enal
- lead; (Z)-octadec-9-enoate
- (1E)-1-[(2E,4E)-5-(1,2,3,4-tetrahydroquinolin-2-yl)penta-2,4-dienylidene]-3,4-dihydro-2H-isoquinoline
- lead; (Z)-octadec-9-enoate
- 2-(dimethylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide
- lead; (Z)-octadec-9-enoate
- 2-(phenethylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide
- lead(2+); (Z)-octadec-9-enoate
- 2-(1-phenylpropan-2-ylamino)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide
