zinc; carbanide; cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].C1C=CC=[C-]1.[Zn+2]
Isomeric SMILES
[CH3-].C1C=CC=[C-]1.[Zn+2]
InChI
InChI=1S/C5H5.CH3.Zn/c1-2-4-5-3-1;;/h1-3H,4H2;1H3;/q2*-1;+2
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
- dimethyl(prop-2-enyl)gallane
- tert-butyl(dimethyl)gallane
- 2,2-dimethylpropyl(dimethyl)gallane
- tert-butyl(diethyl)gallane
- ditert-butyl(methyl)indigane
- tert-butyl(dimethyl)indigane
- 3,3-bis[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]prop-1-en-2-ylsilicon
- bis[[1,1,1,3,3,3-hexakis(fluoranyl)-2-methyl-propan-2-yl]oxy]-dimethyl-silane
- methyl-tris[[1,1,1,3,3,4,4,4-octakis(fluoranyl)-2-(trifluoromethyl)butan-2-yl]oxy]silane
- 2-[1-(3-aminophenyl)-3-(4-aminophenyl)propan-2-yl]-6-[(2-aminophenyl)methyl]phenol
