5-phenyl-2-(phenylmethyl)pentanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCC(CC2=CC=CC=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)CCCC(CC2=CC=CC=C2)C=O
InChI
InChI=1S/C18H20O/c19-15-18(14-17-10-5-2-6-11-17)13-7-12-16-8-3-1-4-9-16/h1-6,8-11,15,18H,7,12-14H2
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
- 1-[(E)-4-phenylbut-3-en-2-yl]oxyethylbenzene
- (1R,2S)-N2-(diphenylmethyl)cyclobutane-1,2-diamine
- 1-(1-phenylsulfanylcyclopentyl)propane-1,3-diol
- 2-[(1R,2R,4aS,8aS)-5,5,8a-trimethylspiro[3,4,4a,6,7,8-hexahydro-1H-naphthalene-2,2'-oxirane]-1-yl]ethanol
- ethyl (2E,4E)-7,11-dimethyldodeca-2,4-dienoate
- [(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl] (E)-hex-2-enoate
- aluminum; 2-methanidylpropane; oct-1-ene
- 6-[tert-butyl(dimethyl)silyl]oxyoct-7-en-3-yn-2-one
- 1-(5-chloranyl-2-oxidanyl-3-prop-2-enyl-phenyl)butane-1,3-dione
- 6-chloranyl-4-pentyl-1,4-dihydroisochromen-3-one
