2-butoxy-4-propoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=CC(=C1)OCCC)C=O
Isomeric SMILES
CCCCOC1=C(C=CC(=C1)OCCC)C=O
InChI
InChI=1S/C14H20O3/c1-3-5-9-17-14-10-13(16-8-4-2)7-6-12(14)11-15/h6-7,10-11H,3-5,8-9H2,1-2H3
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-(1-methylimidazol-2-yl)sulfanyl-1-(2,4,5-trimethylphenyl)ethanone
- N-(cyclopropylmethyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide
- 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
- 2-[(5-chloranyl-2-fluoranyl-phenyl)amino]-1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
- N-tert-butyl-2-[2-(hydroxymethyl)-5-propoxy-phenoxy]ethanamide
- 4-propoxy-2-[2,2,2-tris(fluoranyl)ethoxy]benzaldehyde
- 4-propoxy-2-(thiophen-2-ylmethoxy)benzaldehyde
- 5-nitro-2-(thiophen-2-ylmethoxy)benzaldehyde
- N-(2-cyanoethyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide
- 2-[(1-methylpyrazol-4-yl)methoxy]-4-propoxy-benzaldehyde
