2-ethanoyl-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1C=CC2=CC=CC=C2C1=O
Isomeric SMILES
CC(=O)C1C=CC2=CC=CC=C2C1=O
InChI
InChI=1S/C12H10O2/c1-8(13)10-7-6-9-4-2-3-5-11(9)12(10)14/h2-7,10H,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-methyl-1-(4-nitrophenyl)piperidine
- 3-methyl-1-(2-nitrophenyl)piperidine
- 1-(4-nitrophenyl)-1-oxidanidyl-piperidin-1-ium
- 4-(4-nitrophenyl)-4-oxidanidyl-morpholin-4-ium
- 5-[4-chloranyl-3-(trifluoromethyl)phenyl]-3-azabicyclo[3.1.0]hexane hydrochloride
- 1-(2-nitrophenyl)-1-oxidanidyl-piperidin-1-ium
- 5-(3-bromanyl-4-methoxy-phenyl)-3-azabicyclo[3.1.0]hexane hydrochloride
- 5-(4-hydroxyphenyl)-3-azabicyclo[3.1.0]hexane-3-carbaldehyde
- 5-(3-hydroxyphenyl)-3-azabicyclo[3.1.0]hexane-3-carbaldehyde
- 4-(3-azabicyclo[3.1.0]hexan-5-yl)phenol
