3-butoxy-4-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=CC(=C1)C=O)OC
Isomeric SMILES
CCCCOC1=C(C=CC(=C1)C=O)OC
InChI
InChI=1S/C12H16O3/c1-3-4-7-15-12-8-10(9-13)5-6-11(12)14-2/h5-6,8-9H,3-4,7H2,1-2H3
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-(4-methoxyphenyl)-4,5-dimethyl-1,3-dithiane
- 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-2-methyl-propanedioic acid
- (5-methanoyl-2-methoxy-phenyl) 2-chloranylethanoate
- 4-methoxy-1,3-benzodioxole
- 2-chloranyl-N-(5-fluoranyl-2-methyl-phenyl)-2-phenyl-ethanamide
- diphenyl-[3,3,3-tris(fluoranyl)prop-1-ynyl]arsane
- 1,2,2,3,4,5-hexamethyl-1,2,5-azasilaborole
- N-dibenzofuran-3-yl-2-pyridin-2-ylsulfanyl-ethanamide
- 2-chloranyl-1-nitro-3-phenyl-benzene
- 1,2,2,3,3,4,5,6-octakis(fluoranyl)bicyclo[2.2.2]oct-5-ene
