4-ethoxy-2,5-dimethoxy-3,6-dimethyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C(=C(C(=C1C)OC)C=O)C)OC
Isomeric SMILES
CCOC1=C(C(=C(C(=C1C)OC)C=O)C)OC
InChI
InChI=1S/C13H18O4/c1-6-17-13-9(3)11(15-4)10(7-14)8(2)12(13)16-5/h7H,6H2,1-5H3
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-methanoyl-6-methyl-phenyl)-3-methyl-benzaldehyde
- 3-(phenylmethyl)-3,4-dihydroisochromen-1-one
- 5-phenoxy-3,4-dihydro-2H-naphthalen-1-one
- 3-naphthalen-1-yl-2-oxidanyl-cyclohex-2-en-1-one
- 1-[2-(methoxymethyl)phenyl]-2-benzofuran
- tert-butyl N-(2-oxidanyl-1-pyridin-2-yl-ethyl)carbamate
- 1-(4-methyl-9H-pyrido[3,4-b]indol-1-yl)prop-2-en-1-ol
- 2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzoxazole
- 5-methoxy-2-(3-methylpyridin-2-yl)-1H-indole
- 3-(5-oxidanylpentyl)-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
