4-(3-phenylpropyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)CCCC2=CC=C(C=C2)C=O
InChI
InChI=1S/C16H16O/c17-13-16-11-9-15(10-12-16)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2
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
- 3,6,6-trimethylbenzo[c]chromene
- ethyl 5-propan-2-yl-2-propyl-1H-imidazole-4-carboxylate
- 5-(5,7-dimethyl-3,4-dihydronaphthalen-1-yl)-1H-imidazole
- 2-[(1S)-1,2,3,4-tetrahydroisoquinolin-1-yl]aniline
- 1-methoxy-4-[(E)-2-(2-methylsulfanylethoxy)ethenyl]benzene
- (2S)-1-[(1S)-3,4-dimethylcyclohex-3-en-1-yl]-3,3-dimethyl-2-oxidanyl-butan-1-one
- (8E)-13-methyl-1-oxacyclotetradec-8-en-2-one
- [(1R,2S)-2-tert-butylcyclohexyl] (E)-but-2-enoate
- (1S,10E,12R)-2,13-dioxabicyclo[10.4.0]hexadec-10-ene
- 8-[(1R,2R)-2-cyclopropylcyclopropyl]octanoic acid
