(2E)-2-(furan-2-ylmethoxyimino)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)CON=CC=O
Isomeric SMILES
C1=COC(=C1)CO/N=C/C=O
InChI
InChI=1S/C7H7NO3/c9-4-3-8-11-6-7-2-1-5-10-7/h1-5H,6H2/b8-3+
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
- (diphenylmethyl) 3-(chloromethyl)-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- prop-2-enyl 3-(2-hydroxyethylsulfanylmethyl)-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[[2-(diphenylmethyl)oxycarbonyl-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methylsulfanyl]propanoic acid
- (diphenylmethyl) 3-[(4-nitrophenoxy)carbonyloxymethyl]-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (diphenylmethyl) 7-(2-phenylethanoylamino)-3-[1,2,2,2-tetrakis(chloranyl)ethoxycarbonyloxymethyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-[2-[2,5-bis(oxidanylidene)-3-phenyl-piperazin-1-yl]ethanoylamino]-N-[(3,4-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide
- 2-azanyl-2-(4-hydroxyphenyl)ethanal
- 3-(2-hydroxyethylsulfanylmethyl)-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[2-[3-cyclohexyl-2,5-bis(oxidanylidene)piperazin-1-yl]ethanoylamino]-N-[(3,4-diethoxyphenyl)methyl]-3-(1H-indol-3-yl)propanamide
- (4-methoxyphenyl)methyl 3-(chloromethyl)-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
