2-hexoxy-4-propoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=CC(=C1)OCCC)C=O
Isomeric SMILES
CCCCCCOC1=C(C=CC(=C1)OCCC)C=O
InChI
InChI=1S/C16H24O3/c1-3-5-6-7-11-19-16-12-15(18-10-4-2)9-8-14(16)13-17/h8-9,12-13H,3-7,10-11H2,1-2H3
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-(2-piperidin-1-ylethoxy)-4-propoxy-benzaldehyde
- 2-(2-imidazol-1-ylethoxy)-4-propoxy-benzaldehyde
- 4-propoxy-2-(2-pyrrolidin-1-ylethoxy)benzaldehyde
- 2-butan-2-yloxy-4-propoxy-benzaldehyde
- 2-cyclohexyloxy-4-propoxy-benzaldehyde
- 2-(2-hydroxyethyloxy)-4-propoxy-benzaldehyde
- 2-(2-morpholin-4-ylethoxy)-4-propoxy-benzaldehyde
- 2-(2-oxidanylideneazepan-3-yl)oxy-4-propoxy-benzaldehyde
- 2-[2-(2-oxidanylideneimidazolidin-1-yl)ethoxy]-4-propoxy-benzaldehyde
- 2-[(E)-but-2-enoxy]-4-propoxy-benzaldehyde
