4-(4-pentylphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C18H20O/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h6-14H,2-5H2,1H3
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
- (NE)-N-[[4-(4-pentylphenyl)phenyl]methylidene]hydroxylamine
- (E)-N-(2-methylphenyl)-3-phenyl-prop-2-en-1-imine
- 1-ethoxy-4-methylsulfanyl-benzene
- N,N,3-trimethylpent-4-enethioamide
- N-diazobenzenesulfinamide
- ethyl (E)-3-phenyl-3-[(2-sulfamoylphenyl)amino]prop-2-enoate
- 2-chloranylheptylsulfanylbenzene
- 2,2-diethyl-1-[2-(1-oxidanylpropyl)piperidin-1-yl]butan-1-one
- 5-bromanylnaphthalene-1-sulfonyl chloride
- 4-methyl-N-octan-2-yl-benzenesulfonamide
