2-(4-phenylbutoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOC2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)CCCCOC2=CC=CC=C2C=O
InChI
InChI=1S/C17H18O2/c18-14-16-11-4-5-12-17(16)19-13-7-6-10-15-8-2-1-3-9-15/h1-5,8-9,11-12,14H,6-7,10,13H2
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-pyridin-3-yl-1,3-thiazolidine-4-carboxamide trihydrochloride
- 2-azanylethyl-ethoxycarbonyl-bis(3-phenylpropyl)azanium
- 1-(4-methylphenyl)imidazolidine
- 2-(1-oxidanylpropyl)benzenecarbonitrile
- [1-(3-phenylpropyl)-4-(2-piperidin-3-yl-1,3-thiazolidin-4-yl)piperazin-2-ylidene]methanone trihydrochloride
- [1-(3-phenylpropyl)-4-(2-piperidin-3-yl-1,3-thiazolidin-4-yl)piperazin-2-ylidene]methanone
- tert-butyl 4-methyl-2-pyridin-3-yl-1,3-thiazolidine-3-carboxylate
- 1-(chloromethyl)-2-(4-phenylbutoxy)benzene
- 3-methylbutoxy(phenyl)methanamine
- 2-ethyl-3-[4-(3-phenylpropoxy)phenyl]-2-pyridin-3-yl-1,3-thiazolidine-4-carboxamide dihydrochloride
