2-(4-methoxyphenyl)-3-oxidanyl-prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=CO)C=O
Isomeric SMILES
COC1=CC=C(C=C1)C(=CO)C=O
InChI
InChI=1S/C10H10O3/c1-13-10-4-2-8(3-5-10)9(6-11)7-12/h2-7,11H,1H3
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-azanyl-4-(2-fluorophenyl)-7-methyl-6-(2-morpholin-4-ylethyl)-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- 2-[phenethyl(phenylsulfonyl)amino]-N-[3-(trifluoromethyl)phenyl]ethanamide
- 2-(4-ethylphenyl)-5,6-diphenyl-1-propyl-imidazo[1,2-a]imidazole
- N'-tert-butyl-N-phenethyl-ethanediamide
- ethyl 2-(6-chloranyl-2-oxidanylidene-[1,3]thiazolo[5,4-b]pyridin-1-yl)ethanoate
- N'-(2-fluorophenyl)ethanediamide
- 5-(4-fluorophenyl)-3-(2-nitrophenyl)-2-(3-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
- ethyl 4-[[2-(methylamino)-2-oxidanylidene-ethanoyl]amino]benzoate
- 3-(4-tert-butylphenyl)-5-[(4-fluorophenyl)methylsulfanyl]-4-methyl-1,2,4-triazole
- 5-phenyl-2,3,6,7-tetrahydro-1,4-thiazepine-3,7-dicarboxylic acid
