zinc; ethane; undec-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].CCCCCCC[CH-]CC=C.[Zn+2]
Isomeric SMILES
C[CH2-].CCCCCCC[CH-]CC=C.[Zn+2]
InChI
InChI=1S/C11H21.C2H5.Zn/c1-3-5-7-9-11-10-8-6-4-2;1-2;/h3,7H,1,4-6,8-11H2,2H3;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
- O-tert-butyl N-prop-2-enylcarbamothioate
- N-octyl-N-prop-2-enyl-carbamothioate
- octyl(prop-2-enyl)carbamothioic S-acid
- ethoxy-hexoxy-oxidanylidene-silane
- ethane-1,2-diol; ethene; phenoxybenzene
- 1-butoxybutane; ethane-1,2-diol; prop-1-ene
- 2,2-dimethyl-6-[2,3,4,5-tetrakis(chloranyl)phenyl]-1,2-oxasilinane
- 2,2-dimethyl-6-(phenylmethyl)-1,2-oxasilinane
- carbonyl dichloride; pentylcyclohexane
- 1-(3-phenyl-1,2-thiazol-5-yl)butan-1-ol
