2,5-dimethoxy-4-propoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C(=C1)OC)C=O)OC
Isomeric SMILES
CCCOC1=C(C=C(C(=C1)OC)C=O)OC
InChI
InChI=1S/C12H16O4/c1-4-5-16-12-7-10(14-2)9(8-13)6-11(12)15-3/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
- 3-(1H-indol-3-yl)-5-oxidanylidene-1,2-dihydropyrazole-4-carbonitrile
- 6-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]phenanthridine
- 5-chloranyl-6-nitro-1-oxidanidyl-quinolin-1-ium
- diethyl 2-[[5-(hydroxymethyl)-1H-imidazol-4-yl]methyl]propanedioate
- diethyl 2,2-dimethyl-4-oxidanylidene-1,3-dihydropyridine-5,6-dicarboxylate
- N-[2-(2-chloranylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide
- N-[2-(2-chloranylphenoxy)ethyl]-2-methoxy-4-methylsulfanyl-benzamide
- 2-methoxy-4-methylsulfanyl-N-[2-[2-(phenylmethyl)phenoxy]ethyl]benzamide
- N-[2-(3,4-dimethylphenoxy)ethyl]-2-methoxy-4-methylsulfanyl-benzamide
- N-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]-1-phenyl-propan-2-amine
