zinc octane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[CH2-].CCCCCCC[CH2-].[Zn+2]
Isomeric SMILES
CCCCCCC[CH2-].CCCCCCC[CH2-].[Zn+2]
InChI
InChI=1S/2C8H17.Zn/c2*1-3-5-7-8-6-4-2;/h2*1,3-8H2,2H3;/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
- 1-[(Z)-2-butyltellanylethenyl]cyclohexene
- [2-phenylsulfanylethyl(trimethylsilyl)amino] thiohypochlorite
- 3-[(2S,5R)-5-(iodanylmethyl)-5-methyl-oxolan-2-yl]furan
- 1-(5-ethanoyl-3,7-dinitro-1,3,5,7-tetrazocan-1-yl)ethanone
- (6-oxidanylnaphthalen-2-yl) tris(fluoranyl)methanesulfonate
- 6-methyl-2-(trifluoromethyl)spiro[1H-quinazoline-4,4'-cyclohexa-2,5-diene]-1'-one
- [(2S)-3,3,3-tris(fluoranyl)-2-(oxan-2-yloxy)propyl] methanesulfonate
- methyl (Z)-3-morpholin-4-yl-2-nitro-3-phenyl-prop-2-enoate
- 6-prop-2-enoyloxyhexyl 4-oxidanylbenzoate
- dimethyl 2-[(2S,3R)-3-methyl-4-oxidanylidene-4-phenyl-butan-2-yl]propanedioate
