zinc 1,2-dimethylcyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC[C-]1C.[Zn+2]
Isomeric SMILES
CC1CCC[C-]1C.[Zn+2]
InChI
InChI=1S/C7H13.Zn/c1-6-4-3-5-7(6)2;/h6H,3-5H2,1-2H3;/q-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
- 6-[bis(azanyl)methylideneamino]-2-[3-(dimethylamino)propylamino]hexanoic acid
- 6-azanyl-2-(imidazolidin-2-ylamino)hexanoic acid
- 1-nitro-2-[2,3,4-tri(propan-2-yl)phenyl]sulfonyl-imidazole
- 2-azanyl-2-[[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)disulfanyl]methyl]-3-(4-methoxyphenyl)propanoic acid
- 4-(4-butylcyclohexyl)benzaldehyde
- 4-(5-methylbenzotriazol-2-yl)aniline
- [4-(4-ethylcyclohexyl)phenyl]methanethiol
- butyl N-[(4-nitrophenyl)carbonylamino]carbamodithioate
- [4-(4-pentylcyclohexyl)phenyl]methanethiol
- 2-(4-ethylcyclohexyl)cyclohexa-1,3-diene
