1-oxidanyl-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C(=O)C=CC2=C1)O
Isomeric SMILES
C1=CC=C2C(C(=O)C=CC2=C1)O
InChI
InChI=1S/C10H8O2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6,10,12H
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
- 1,4-dimethyl-1-oxidanyl-naphthalen-2-one
- 8-oxidanylidene-7-[2-(2-oxidanylthiophen-3-yl)ethanoylamino]-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
- [1-(2-cyanoethyl)-2-oxidanylidene-naphthalen-1-yl] 2-methylprop-2-enoate
- 3-dimethylphosphorylpropyl 2-methylprop-2-enoate
- 3,6-bis(chloranyl)-1-methyl-1-oxidanyl-naphthalen-2-one
- 1-ethyl-1-oxidanyl-naphthalen-2-one
- 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
