4-(4-phenylbutoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C=O
InChI
InChI=1S/C17H18O2/c18-14-16-9-11-17(12-10-16)19-13-5-4-8-15-6-2-1-3-7-15/h1-3,6-7,9-12,14H,4-5,8,13H2
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
- 8-(4-chlorophenyl)-1,7-bis(prop-2-enyl)-3-propyl-purine-2,6-dione
- 1-(4-azanyl-3-methoxy-phenyl)ethanone
- N,N-dimethyl-2-[2-(5-phenyl-1,2-oxazol-3-yl)phenoxy]ethanamine
- 4-[2-[8-(4-tert-butylphenyl)-5,5-dimethyl-6H-naphthalen-2-yl]ethynyl]benzoic acid
- ethyl 6-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]naphthalene-2-carboxylate
- 6-[5,5-dimethyl-8-(4-methylphenyl)-6H-naphthalen-2-yl]naphthalene-2-carboxylic acid
- 8-phenyl-1,3,7-tripropyl-purine-2,6-dione
- 8-(4-phenylphenyl)-1,3,7-tripropyl-purine-2,6-dione
- 2-azanyl-4-methyl-6-morpholin-4-yl-pyridine-3-carbonitrile
- methyl (E)-4-(dimethylamino)but-2-enoate
