zinc; ethane; oct-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].CCCCCCC=[CH-].[Zn+2]
Isomeric SMILES
C[CH2-].CCCCCCC=[CH-].[Zn+2]
InChI
InChI=1S/C8H15.C2H5.Zn/c1-3-5-7-8-6-4-2;1-2;/h1,3H,4-8H2,2H3;1H2,2H3;/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
- (1S,5R,6S,8R)-6,7,8,9-tetrakis(oxidanyl)-2,4-dioxabicyclo[3.3.1]nonan-3-one
- 1,3-diethyl-1,3-dinitro-urea
- methyl (4R,5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-4-oxidanyl-oxolane-2-carboxylate
- 3-(2-hydroxyphenyl)prop-2-ynyl methyl carbonate
- (4aR,8aS)-4a-(trifluoromethyl)-1,3,4,7,8,8a-hexahydroisochromene
- 4,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
- [(1R)-1-[(2R,3R)-3-phenyloxiran-2-yl]ethyl] ethanoate
- N-(4-cyano-2,3-dihydrofuran-5-yl)cyclopentanecarboxamide
- 2-[4-(2-azanylethyl)-2-methoxy-phenoxy]ethanenitrile
- 2-methylpropan-2-yl N-(phenylmethyl)carbamate
