2-oxidanylidene-2-(4-phenoxyphenyl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C=O
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C=O
InChI
InChI=1S/C14H10O3/c15-10-14(16)11-6-8-13(9-7-11)17-12-4-2-1-3-5-12/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
- 1H-1,3,5-triazine-2,4-dione
- cobalt(2+) diethanoate
- chloranyl-tris(fluoranyl)methane
- tetrakis(fluoranyl)methane
- tetramethylplumbane
- (4-azanyl-4-oxidanylidene-3,3-diphenyl-butyl)-methyl-di(propan-2-yl)azanium iodide
- tetraethylazanium bromide
- 2-ethyl-4-methyl-pentan-1-ol
- 1,2-bis(oxidanyl)anthracene-9,10-dione
- 1-[2,2-bis(chloranyl)-1-(4-chlorophenyl)ethyl]-4-chloranyl-benzene
