2-naphthalen-2-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CC=CC=C3C=O
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C3=CC=CC=C3C=O
InChI
InChI=1S/C17H12O/c18-12-16-7-3-4-8-17(16)15-10-9-13-5-1-2-6-14(13)11-15/h1-12H
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
- (6Z)-6-[4-[[(5E)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-phenyl-1H-pyrazol-4-yl]carbonyl]-2-phenyl-1H-pyrazol-5-ylidene]cyclohexa-2,4-dien-1-one
- bis(2-undecylphenyl)methanone
- 9,11-diethylnonadecan-10-one
- bis(4-octadecylphenyl)methanone
- 12,14-diethylpentacosan-13-one
- tetraazanium palladium(2+)
- tetraazanium palladium(2+) hexahydroxide
- 1,2-diphenylethane-1,2-dione; hydrogen peroxide
- 1,1'-biphenyl; boron
- diphenoxy(phenyl)borane
