2-oxidanylidene-2-(4-phenylphenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C=O
InChI
InChI=1S/C14H10O2/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-10H
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
- N,N'-dicyclohexylmorpholine-4-carboximidamide
- N-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexyl-cyclohexanamine
- 3-(2-carboxyethylsulfanyl)propanoic acid; dibutyltin
- anthracene-9,10-diol
- 1,4-dimethylidenecyclohexane
- pyridin-4-ylmethyl N-(4-methoxyphenyl)carbamate
- 2-[3-azanylpropyl(2-hydroxyethyl)amino]ethanol
- [(2R,3S,4R,5R)-3,4-bis(oxidanyl)-5-[4-(oxidanylamino)-2-oxidanylidene-pyrimidin-1-yl]oxolan-2-yl]methyl dihydrogen phosphate
- N,N-dimethyl-2-[4-(phenylmethyl)piperidin-1-yl]ethanamine
- 2-(diethylaminomethyl)phenol
