9-(4-phenylphenyl)nonanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCCCCC=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCCCCCC=O
InChI
InChI=1S/C21H26O/c22-18-10-5-3-1-2-4-7-11-19-14-16-21(17-15-19)20-12-8-6-9-13-20/h6,8-9,12-18H,1-5,7,10-11H2
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-oxidanylidenenonadecanedioic acid
- 4-(2-methyloctanoyl)benzoic acid
- 2-oxidanylidenenonadecanedioic acid
- 11,12-bis(oxidanyl)-12-(1-oxidanyl-2-oxidanylidene-undecyl)tetratriacontane-10,13-dione
- 1,1-dicyclohexylpropan-2-yldiazane
- chromium(2+); 2,2,3-tris(chloranyl)oxolane
- 2,4-bis(oxidanyl)-5-(1-phenoxyundecan-2-yloxy)pentanal
- 2,2,3-tris(chloranyl)oxolane
- azanium cerium(3+) sulfate hydrate
- azanium gold(3+) iodide
