2-[(E)-3-phenylprop-2-enylidene]propanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=C(C=O)C=O
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=C(C=O)C=O
InChI
InChI=1S/C12H10O2/c13-9-12(10-14)8-4-7-11-5-2-1-3-6-11/h1-10H/b7-4+
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
- 2,2-dibutylpropanedioyl dichloride
- 2-(2,4-dichlorophenyl)-2-phenyl-ethanenitrile
- 2-(3-chlorophenyl)-2-(4-chlorophenyl)ethanenitrile
- 2-methyl-1-prop-2-ynyl-imidazole
- 1-(2-chloranylprop-2-enyl)benzimidazole
- 2-(4-methylphenyl)guanidine; nitric acid
- (1E)-1-[azanyl-[(4-methylphenyl)amino]methylidene]-3-(4-methylphenyl)thiourea
- 1-phenyl-2-(phenylmethyl)guanidine
- 2,4-dinitrobenzimidazolo[2,1-b][1,3]benzothiazin-12-one
- 1,3-dimethyl-6-sulfanylidene-1,3-diazinane-2,4-dione
