sodium 2H-inden-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]1C=C2C=CC=CC2=C1.[Na+]
Isomeric SMILES
[CH-]1C=C2C=CC=CC2=C1.[Na+]
InChI
InChI=1S/C9H7.Na/c1-2-5-9-7-3-6-8(9)4-1;/h1-7H;/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
- lithium oxidanidyl-oxidanylidene-phenyl-(phenylmethylidene)-$l^{6}-sulfane
- potassium 1-azanyl-2,2-dicyano-ethenolate
- sodium 2-(benzamidomethyl)-3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidine-1-sulfonate
- sodium 1-cyclopenta-2,4-dien-1-ylideneethanolate
- lithium 1,2,3,5-tetramethylcyclopenta-1,3-diene
- sodium 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanoyl]amino]-2-methoxycarbonyl-4-oxidanylidene-azetidine-1-sulfonate
- sodium (2S)-2-[8-(hydroxymethyl)-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-2-oxidanyl-butanoate
- sodium 3-[[(2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-propan-2-yloxyimino-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate
- sodium 2-ethanoylcyclopenten-1-olate
- sodium 3-[[2-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)sulfonylamino]-2-phenyl-ethanoyl]amino]-2-oxidanylidene-azetidine-1-sulfonate
