(E)-4-(furan-2-yl)-4-oxidanylidene-but-2-enamide
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Canonical SMILES:
C1=COC(=C1)C(=O)C=CC(=O)N
Isomeric SMILES
C1=COC(=C1)C(=O)/C=C/C(=O)N
InChI
InChI=1S/C8H7NO3/c9-8(11)4-3-6(10)7-2-1-5-12-7/h1-5H,(H2,9,11)/b4-3+
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
- 2-(6,6-diphenylhex-5-enyl)isoindole-1,3-dione
- 2-(5-oxidanyl-5,5-diphenyl-pentyl)isoindole-1,3-dione
- 8,8-bis(4-fluorophenyl)octan-1-amine
- 8-bromanyl-1,1-diphenyl-octan-1-ol
- 4a,5,8,9-tetrahydrobenzo[7]annulen-9a-ol
- 3-(4-azanylbutyl)-1,1-diphenyl-urea
- 8,8-diphenyloctan-1-amine
- N-(6-azanylhexyl)-4-methyl-benzenesulfonamide dihydrochloride
- 2-(7-phenylheptyl)isoindole-1,3-dione
- 4-(5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)butan-1-amine

