1-ethyl-1-oxidanyl-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(=O)C=CC2=CC=CC=C21)O
Isomeric SMILES
CCC1(C(=O)C=CC2=CC=CC=C21)O
InChI
InChI=1S/C12H12O2/c1-2-12(14)10-6-4-3-5-9(10)7-8-11(12)13/h3-8,14H,2H2,1H3
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
- 1-(2-methoxyethyl)-1-oxidanyl-naphthalen-2-one
- 6-bromanyl-1-methyl-1-oxidanyl-naphthalen-2-one
- methyl 3-(1-oxidanyl-2-oxidanylidene-naphthalen-1-yl)propanoate
- 1-oxidanyl-1-(3-oxidanylidenebutyl)naphthalen-2-one
- methyl methanoate sulfite
- lithium cadmium(2+) difluoride
- 11-(3-azanylpropyl)spiro[5.5]undecane-2,4,8,10-tetrone
- 1-(dioxidanyl)propan-2-one; phosphoric acid
- 1-(dioxidanyl)propan-2-one
- 8-oxidanylidene-7-[(2-oxidanyl-2-thiophen-2-yl-ethanoyl)amino]-3-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
