sodium 2H-naphthalen-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=[C-]C=C2C=C1.[Na+]
Isomeric SMILES
C1=CC2=CC=[C-]C=C2C=C1.[Na+]
InChI
InChI=1S/C10H7.Na/c1-2-6-10-8-4-3-7-9(10)5-1;/h1-3,5-8H;/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
- phenyl-[2-(phenylmercurio)ethynyl]mercury
- 1-(2-cyclopenta-1,3-dien-1-ylpropan-2-yl)-1H-indene
- 1-methyl-4-(1-methylidenepyridin-1-ium-4-ylidene)pyridine
- (2-azanylpropanoylamino)methylphosphonic acid
- N-[3-[[2,3-bis(oxidanyl)phenyl]carbonyl-[4-[[2,3-bis(oxidanyl)phenyl]carbonyl-[3-[[2,3-bis(oxidanyl)phenyl]carbonylamino]propyl]amino]butyl]amino]propyl]-2,3-bis(oxidanyl)benzamide
- 4,5-bis(2-sulfanylethanoylamino)pentanoic acid
- S-ethyl 2-methyl-2-phenyl-propanethioate
- bis(chloranyl)tantalum; carbanide
- azane; chloranylcobalt(2+)
- 1,4,7-trioxa-10,13,16-trithiacyclooctadecane
