3-(oxidanylamino)-2-phenyl-prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CNO)C=O
Isomeric SMILES
C1=CC=C(C=C1)C(=CNO)C=O
InChI
InChI=1S/C9H9NO2/c11-7-9(6-10-12)8-4-2-1-3-5-8/h1-7,10,12H
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-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl] 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate
- 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(5-chloranyl-2-methyl-phenyl)ethanamide
- tert-butyl N-[1-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]ethyl]carbamate
- 3-(3-chlorophenyl)-2-(phenylmethylsulfanyl)-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4-one
- [2-tert-butyl-5-methyl-4-(4-methylphenyl)sulfanyl-pyrazol-3-yl] 5-bromanyl-2-chloranyl-benzoate
- 6-(1,3-benzodioxol-5-yl)-3-(2-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 2-ethylsulfanyl-5-(2-methoxyphenyl)-8,8-dimethyl-5,7,9,10-tetrahydro-1H-pyrimido[4,5-b]quinoline-4,6-dione
- 2-[2,4-bis(chloranyl)phenoxy]-N-[[4-[[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]methyl]phenyl]methyl]propanamide
- N'-[1-(3,5-dimethylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]pyridine-4-carbohydrazide
- 6-bromanyl-2-[4-bromanyl-2-(phenylcarbonyl)phenyl]imino-chromene-3-carboxamide
