3-[2-[3,4-bis(oxidanyl)phenyl]ethylimino]propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CCN=CCC=O)O)O
Isomeric SMILES
C1=CC(=C(C=C1CCN=CCC=O)O)O
InChI
InChI=1S/C11H13NO3/c13-7-1-5-12-6-4-9-2-3-10(14)11(15)8-9/h2-3,5,7-8,14-15H,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-methylmorpholin-2-yl)benzene-1,2-diol
- 4-[(Z)-2-nitrobut-1-enyl]benzene-1,2-diol
- methyl 5,6-bis(oxidanyl)-2,3-dihydro-1H-indole-2-carboxylate
- (1S,2S)-1-azanyl-2-[3,4-bis(oxidanyl)phenyl]cyclopropane-1-carboxylic acid
- 3-(hydroxymethyl)-1-oxidanyl-3,4-dihydro-2H-quinoline-6,7-dione
- 4-[(R)-oxidanyl-[(2S)-pyrrolidin-2-yl]methyl]benzene-1,2-diol
- 2,6-bis(chloranyl)-3,4-bis(oxidanyl)benzaldehyde
- 2-ethyl-6-methyl-5-oxidanyl-5,6-dihydro-3H-thieno[2,3-d]pyrimidin-4-one
- 3,4-bis(chloranyl)-5-ethyl-benzene-1,2-diol
- methyl 2-[2-ethyl-3,5-bis(oxidanyl)phenyl]ethanoate
