naphthalen-1-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H12O/c18-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/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
- 3,4,5-trimethoxyphenol
- 5-chloranyl-N-(3,4-dichlorophenyl)-2-oxidanyl-benzamide
- quinoline-2,3-dicarboxylic acid
- 5-methoxy-6-methyl-2-phenyl-chromen-7-one
- 6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
- 2-(3,5-dimethoxy-4-oxidanyl-phenyl)chromenylium-3,5,7-triol chloride
- [2-(phenylcarbonyloxy)phenyl] benzoate
- 3-(8,13-diethyl-3,7,12,17-tetramethyl-23,24-dihydroporphyrin-2-yl)propanoic acid
- naphthalen-2-yl(phenyl)methanone
- 1-ethyl-1-phenyl-diazane
