3,4-dibutylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=C(C=C1)C=O)CCCC
Isomeric SMILES
CCCCC1=C(C=C(C=C1)C=O)CCCC
InChI
InChI=1S/C15H22O/c1-3-5-7-14-10-9-13(12-16)11-15(14)8-6-4-2/h9-12H,3-8H2,1-2H3
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
- (E)-3-(4-icosylsulfanyl-3,4,5-tripropoxy-cyclohexa-2,5-dien-1-yl)-1-phenyl-prop-2-en-1-one
- (E)-3-(4-henicosylsulfanyl-2-hexoxy-phenyl)-1-phenyl-prop-2-en-1-one
- 2-chloranyl-1-[3,4,5-tris(chloranyl)phenyl]ethanone
- (E)-3-(2,5-diethoxy-4-nonadecylsulfanyl-phenyl)-1-phenyl-prop-2-en-1-one
- (E)-1-phenyl-3-[2,4,6-tris(bromanyl)-4-heptylsulfanyl-cyclohexa-2,5-dien-1-yl]prop-2-en-1-one
- 3,4-di(tetradecoxy)benzaldehyde
- 2-pentadecoxy-1-phenyl-ethanone
- 1-(3,4-dibutoxyphenyl)ethanone
- 1-[3,4-bis(iodanyl)phenyl]-2-iodanyl-ethanone
- 1-(4-nonadecoxyphenyl)ethanone
