potassium 1H-inden-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]1C=CC2=CC=CC=C21.[K+]
Isomeric SMILES
[CH-]1C=CC2=CC=CC=C21.[K+]
InChI
InChI=1S/C9H7.K/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
- cyclohepta-2,4,6-triene-1-carbonyl chloride
- 1-(2-azidoethyl)piperazine
- 2-azanyl-5-cyano-4-oxidanylidene-pentanoic acid
- 2-prop-1-ynyl-1H-pyrrolo[2,3-b]pyridine
- (2R)-2-[5-[(2R)-oxiran-2-yl]pentyl]oxirane
- 8a-fluoranyl-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
- lithium 1-nitroethylbenzene
- 1-nitroethylbenzene
- 1-cyanopropyl ethyl carbonate
- 2-ethoxy-N-propan-2-yl-prop-2-enamide
