4-phenylbenzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C13H10O/c14-10-11-6-8-13(9-7-11)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
- 2-(3,4-dichlorophenyl)ethanenitrile
- 2-methyl-N-(phenylmethyl)prop-2-enamide
- trimethylsilylmethanol
- 1-phenylethenylphosphonic acid
- 1,4-bis(chloranyl)-5-nitro-anthracene-9,10-dione
- 5-azanyl-1,4-bis(chloranyl)anthracene-9,10-dione
- N-[5,8-bis(chloranyl)-9,10-bis(oxidanylidene)anthracen-1-yl]benzamide
- 2,4-bis(chloranyl)-6-pyren-1-yl-1,3,5-triazine
- 1,3-bis(chloranyl)-2,2-bis(chloromethyl)propane
- 1,3-bis(bromanyl)-2,2-bis(bromomethyl)propane
