dicesium; ethane; methanidylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].[CH2-]C1=CC=CC=C1.[Cs+].[Cs+]
Isomeric SMILES
C[CH2-].[CH2-]C1=CC=CC=C1.[Cs+].[Cs+]
InChI
InChI=1S/C7H7.C2H5.2Cs/c1-7-5-3-2-4-6-7;1-2;;/h2-6H,1H2;1H2,2H3;;/q2*-1;2*+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
- benzene; cyclohexa-1,3-diene; osmium(2+)
- diphenylmethylbenzene; rubidium(1+)
- iridium(3+); methanone
- iron(4+); methanone; prop-2-enenitrile
- methanone; ruthenium(6+)
- diethylgermanium; tetraethylgermanium(1-)
- tetraethylgermanium(1-)
- methylpolanylmethane
- bromanyl(diphenyl)indigane
- 2,6-bis(oxidanylidene)-4-(4-phenylphenyl)piperidine-3,5-dicarbonitrile
