4-butoxy-3,5-dimethoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1OC)C=O)OC
Isomeric SMILES
CCCCOC1=C(C=C(C=C1OC)C=O)OC
InChI
InChI=1S/C13H18O4/c1-4-5-6-17-13-11(15-2)7-10(9-14)8-12(13)16-3/h7-9H,4-6H2,1-3H3
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
- 3,5-dimethoxy-4-propan-2-yloxy-benzaldehyde
- 3,5-dimethoxy-4-[(2-methylpropan-2-yl)oxy]benzaldehyde
- (5-azanyl-1,3,4-thiadiazol-2-yl)methanethiol
- 2-propan-2-yl-1,2,3,4-tetrazol-5-amine
- 1-[2,2,2-tris(fluoranyl)ethyl]-1,2,3,4-tetrazol-5-amine
- methyl 4-(1,2,3,4-tetrazol-1-yl)benzoate
- 2-nitro-4-(1,2,3,4-tetrazol-1-yl)aniline
- 4-(1,2,3,4-tetrazol-1-yl)benzene-1,2-diamine
- 5-phenyl-3H-[1,2,4]triazolo[1,5-c]quinazoline-2-thione
- 3-(4-azanyl-2-chloranyl-phenyl)chromen-2-one
