potassium 2H-naphthalen-2-ide
|
|
Descriptors Computed from Structure
Canonical SMILES:
[CH-]1[CH]C=C2C=CC=CC2=C1.[K+]
Isomeric SMILES
[CH-]1[CH]C=C2C=CC=CC2=C1.[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 3-azanyl-6-ethoxycarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-2-thiolate
- sodium 4-(chloromethyl)benzoate
- lithium (2S,3S)-3-[1,1-bis(4-tert-butylphenyl)-3,3-bis(trifluoromethyl)-2,1$l^{5}-benzoxastibol-1-yl]-1,1,1-tris(fluoranyl)-2,3-diphenyl-propan-2-olate
- cesium 2,2,2-tris(fluoranyl)ethanoate
- lithium; hydride; triethoxyalumane
- sodium 2,6-dicarboxybenzenesulfonate
- potassium molecular bromine iodide
- sodium 4-[3-[(E)-2-(5-chloranylquinolin-2-yl)ethenyl]phenoxy]butanoate
- sodium 4-[3-[(E)-2-(6-chloranylquinolin-2-yl)ethenyl]phenoxy]butanoate
- sodium 4-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenoxy]butanoate
