2,2-diphenylbutanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=O)(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCC(C=O)(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C16H16O/c1-2-16(13-17,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,2H2,1H3
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
- [2-(2-propan-2-ylphenyl)phenyl] dihydrogen phosphate
- benzamide; 2-ethoxybenzaldehyde
- potassium zinc 2,3,4,5,6-pentakis(oxidanyl)hexanoate carbonate
- 1-(1-phenylethenyl)-4-propyl-benzene
- 2,5-dimethylhexane-1,5-diol
- 1-(1-iodanylethenyl)pyrrolidin-3-one
- 2-thiophen-2-yl-1H-imidazo[4,5-b]pyridine hydrochloride
- 4-(3-nitropyrrol-1-yl)morpholine
- 4-(4-nitrobenzimidazol-1-yl)morpholine
- 5-azanyl-2-[[4-[bis(2-bromoethyl)amino]-3,5-bis(fluoranyl)phenyl]carbonylamino]-5-oxidanylidene-pentanoic acid
