potassium indene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[C]2[CH][CH][CH][C]2C=C1.[K+]
Isomeric SMILES
C1=C[C]2[CH][CH][CH][C]2C=C1.[K+]
InChI
InChI=1S/C9H7.K/c1-2-5-9-7-3-6-8(9)4-1;/h1-7H;/q;+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
- (ethoxydisulfanyl)oxyethane
- N-[(E)-cyclohexylmethylideneamino]-N-methyl-methanamine
- 5-chloranyl-N-methyl-2-methylidene-pyridin-3-imine
- 2-azanylethyl methyl hydrogen phosphate
- N-trimethylsilylborolan-1-amine
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-(decanoylamino)-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]-4-oxidanylidene-butanoyl]amino]propanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]butanedioic acid
- (1R,4S)-2-nitrobicyclo[2.2.1]heptan-3-one
- 4,5-dimethoxypyridin-3-ol
- bis(bromanyl)rhodium(1+); [(1S)-1-(2,3,4,5-tetraphenylcyclopentyl)ethyl]benzene
- (4S)-4-(hydroxymethyl)-3-prop-2-ynyl-1,3-oxazolidin-2-one
