4-(4-butylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
Isomeric SMILES
CCCCC1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
InChI
InChI=1S/C17H18O2/c1-2-3-4-14-5-9-16(10-6-14)19-17-11-7-15(13-18)8-12-17/h5-13H,2-4H2,1H3
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-(chloromethyl)-N-cyclohexyl-benzamide
- 4-(4-tert-butylphenoxy)benzaldehyde
- 1-(6-chloranyl-2H-thiochromen-4-yl)pyrrolidine
- (2S,3S)-2-[(E)-but-2-enyl]-3-iodanyl-oxolane
- 2-(cyclopenten-1-yl)-1-(2,3-dihydrofuran-4-yl)-2-phenyl-ethanone
- 4-(methoxymethyl)-2-phenyl-1,3-selenazole
- (1E)-1-butylidene-3,4-dihydro-2H-xanthen-9-one
- (3aS,6S,7R,7aR)-7-oxidanyl-6-phenoxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-2-one
- (3S)-1-(4-methoxyphenyl)-3-phenyl-butan-1-one
- 4-[4-(phenylmethyl)phenyl]butanoic acid
