2,4-diphenylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)C=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)C=O)C3=CC=CC=C3
InChI
InChI=1S/C19H14O/c20-14-18-12-11-17(15-7-3-1-4-8-15)13-19(18)16-9-5-2-6-10-16/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
- 2-[4-[4-(2,2-diethylhydrazinyl)phenyl]phenyl]-1,1-diethyl-diazane
- trimethyl(1-trimethylsilylpropyl)azanium chloride
- trimethyl(1-trimethylsilylpropyl)azanium
- 1,3,5-triazine-2,4,6-triamine; 1,1,2-trimethoxy-2-methyl-propan-1-ol
- 1,1,2-trimethoxy-2-methyl-propan-1-ol
- propan-2-ol; 1,3,5-triazine-2,4,6-triamine
- propan-2-ol; 1,3,5-triazine-2,4,6-triamine
- [[4-azanyl-6-(dimethoxyamino)-1,3,5-triazin-2-yl]-methoxy-amino]methanol
- 1,3,5-triazine-2,4,6-triamine; 1,1,2-trimethoxybutan-1-ol
- 1,1,2-trimethoxybutan-1-ol
