cerium(3+); ethane
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].C[CH2-].[Ce+3]
Isomeric SMILES
C[CH2-].C[CH2-].[Ce+3]
InChI
InChI=1S/2C2H5.Ce/c2*1-2;/h2*1H2,2H3;/q2*-1;+3
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
- methyl 3-(diethylamino)-2,3-bis(oxidanylidene)propanoate
- 2-cyano-2-oxidanylidene-ethanoic acid
- 2-cyano-2-oxidanylidene-ethanoate
- methyl 2-cyano-2-oxidanylidene-ethanoate
- butyl 2-cyano-2-oxidanylidene-ethanoate
- butyl 2,3-bis(oxidanylidene)butanoate
- ethyl 3-(dimethylamino)-2,3-bis(oxidanylidene)propanoate
- 1-nonyl-1-pentyl-cyclopropane
- calcium 2-methylideneheptanoate
- hex-1-en-2-yl decanoate
