2-(4-phenylphenyl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=CC=C3C=O
InChI
InChI=1S/C19H14O/c20-14-18-8-4-5-9-19(18)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-14H
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
- 4-ethanoyl-1,2,5-oxadiazol-3-one
- 3-piperidin-1-yl-1,2-benzothiazole
- 2-butyl-3-(2-methoxycarbonylcyclopenten-1-yl)-1H-indole-6-carboxylic acid
- methyl 2-aminocarbonyl-1-fluoranyl-aziridine-2-carboxylate
- 2-(2,5-dimethylpyrazol-3-yl)ethanoic acid
- 1-oxa-4,13-dithia-7,10-diazacyclopentadecane
- 1,4-dioxa-10,13-dithia-7,16-diazacyclooctadecane
- (E)-heptadec-2-en-1-ol
- ethenyl 4-methoxybenzoate
- cyclohexylidenemethyl ethanoate
