1-ethanoylnaphthalene-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC2=CC=CC=C21)C=O
Isomeric SMILES
CC(=O)C1=C(C=CC2=CC=CC=C21)C=O
InChI
InChI=1S/C13H10O2/c1-9(15)13-11(8-14)7-6-10-4-2-3-5-12(10)13/h2-8H,1H3
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-[[4-(2-hydroxyethylimino)cyclohexa-2,5-dien-1-ylidene]amino]ethanol
- azanium; ethanedioate; gadolinium(3+)
- gallium ytterbium(2+)
- holmium(3+) nitrate tetrahydrate
- 7-[ethyl(3-methylbutyl)amino]-5-methyl-4-phenylazanyl-spiro[2-benzofuran-3,9'-xanthene]-1-one
- 1-propan-2-yl-2-sulfamoyl-imidazole-4-carboxamide
- 2-(1,3-benzoxazol-2-yloxy)-3-phenoxy-propanoic acid
- 2-(5-oxidanylidene-1,4-dihydroimidazol-2-yl)benzoic acid
- 2-[pyrimidin-2-yloxy(pyrimidin-2-ylsulfanyl)phosphoryl]oxypyrimidine
- ethyl 3-azanyl-2,5-bis(chloranyl)benzoate
