sodium 1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C21.[Na+]
Isomeric SMILES
C1C=CC2=CC=CC=C21.[Na+]
InChI
InChI=1S/C9H8.Na/c1-2-5-9-7-3-6-8(9)4-1;/h1-6H,7H2;/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
- chloranyl-bis(9H-fluoren-1-yl)-methyl-silane
- 9-(1-chloranyl-1-phenyl-ethyl)-9H-fluorene
- 9-[chloranyl(diphenyl)methyl]-9H-fluorene
- 1-[1-chloranyl-1-(9H-fluoren-1-yl)ethyl]-9H-fluorene
- chloranyl-(9H-fluoren-9-yl)-(1H-inden-1-yl)-phenyl-silane
- 9-[chloranyl-(1H-inden-1-yl)-phenyl-methyl]-9H-fluorene
- 1-[1-chloranyl-1-(1H-inden-1-yl)ethyl]-1H-indene
- [tert-butyl(2-sulfanylethyl)amino] carbonate
- [tert-butyl(2-sulfanylethyl)amino] hydrogen carbonate
- 4-[1,4-bis(oxidanyl)naphthalen-2-yl]naphthalene-1,2-dione
