4-ethoxy-3,5-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1OC)C=O)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1OC)C=O)OC
InChI
InChI=1S/C11H14O4/c1-4-15-11-9(13-2)5-8(7-12)6-10(11)14-3/h5-7H,4H2,1-3H3
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
- [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-[bis(fluoranyl)methyl]pyrazole-3-carboxylate
- 4-chloranyl-N-[1-[(4-methylphenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide
- N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-4-methyl-benzenesulfonamide
- 1-methyl-4-nitro-N-(3-pyrazol-1-ylpropyl)pyrazole-3-carboxamide
- azepan-1-yl-[5-[[2,3,5,6-tetrakis(fluoranyl)phenoxy]methyl]furan-2-yl]methanone
- 1,3,5,7-tetrahydroimidazo[4,5-f]benzimidazole-2,6-dione
- 2-[3-[bis(fluoranyl)methyl]-4-chloranyl-5-methyl-pyrazol-1-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide
- 6,8-bis(chloranyl)-4-phenyl-3H-quinazolin-2-one
- 4-[[4-azanyl-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-yl]oxy]-1,1-bis(oxidanylidene)-1,2,5-thiadiazol-3-amine
- 4-methoxy-3-morpholin-4-yl-2,3-dihydro-1,2,5-thiadiazole 1,1-dioxide
