3-(3,4,5-trimethoxyphenyl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)CCC=O
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)CCC=O
InChI
InChI=1S/C12H16O4/c1-14-10-7-9(5-4-6-13)8-11(15-2)12(10)16-3/h6-8H,4-5H2,1-3H3
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
- (1S)-2-[(4-methoxyphenyl)methoxy]-1-[(2S)-oxiran-2-yl]ethanol
- 3-nitro-[1]benzothiolo[2,3-b]pyridine
- (2R,6S)-6-methyl-2-[(2S,3S)-2-oxidanylhex-5-yn-3-yl]oxy-2H-pyran-5-one
- (3aR,5R,6S,6aR)-5-(hydroxymethyl)spiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-6-ol
- 2-(2,5-dimethoxy-4-methyl-phenyl)-1,3-dioxolane
- dimethyl 3,5-dimethylidenecyclohexane-1,1-dicarboxylate
- (2S)-2-[(5S)-2-oxidanylidene-5-phenyl-morpholin-4-yl]propanenitrile
- 4-(phenylsulfinyl)benzaldehyde
- 3,6-dimethylpyrimido[1,2-a]quinolin-1-one
- 2-methylsulfanylethyl 2-oxidanylidene-2-phenyl-ethanoate
