potassium 1H-naphthalen-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]1[CH]C=CC2=CC=CC=C21.[K+]
Isomeric SMILES
[CH-]1[CH]C=CC2=CC=CC=C21.[K+]
InChI
InChI=1S/C10H8.K/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-8H;/q-1;+1
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
- potassium (E)-3-ethoxy-3-oxidanylidene-prop-1-en-1-olate
- sodium 1-[4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-7-methoxy-phthalazin-1-yl]pyrrolidine-2-carboxylate
- sodium 3,3-bis(chloranyl)-6,6-bis[(4-iodanyl-2-methyl-phenyl)amino]cyclohexa-1,4-diene-1-carboxylate
- sodium 4-(phenylmethoxycarbonylaminomethyl)cyclohexane-1-carboxylate
- potassium 4-[[(4-chlorophenyl)methoxycarbonylamino]methyl]cyclohexane-1-carboxylate
- potassium 1-azanylethanesulfonate
- potassium octylsulfanylmethanedithioate
- sodium heptyl sulfite
- sodium octyl sulfite
- sodium 2-(methylamino)ethanolate
