zinc; carbanide; oct-1-en-5-yne
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Descriptors Computed from Structure
Canonical SMILES:
[CH3-].CCC#CCCC=[CH-].[Zn+2]
Isomeric SMILES
[CH3-].CCC#CCCC=[CH-].[Zn+2]
InChI
InChI=1S/C8H11.CH3.Zn/c1-3-5-7-8-6-4-2;;/h1,3H,4-5,7H2,2H3;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
- oct-1-en-5-yne
- 1-(2-azanyl-5-fluoranyl-phenyl)-2-chloranyl-ethanone
- 2-chloranyl-N-[2-(1H-imidazol-5-yl)ethyl]ethanamide
- tris(fluoranyl)-hex-1-ynyl-boranuide
- 5,6-bis(chloranyl)-2,3-dihydro-1H-indole
- 5-ethenyl-6-oxidanyl-chromen-2-one
- methyl 2-(2-ethynylphenyl)-2-oxidanylidene-ethanoate
- 2-furo[2,3-c]pyridin-7-yloxypropanenitrile
- 4,5-diethynyl-2,6-dimethoxy-pyrimidine
- 4-nitroso-2-phenyl-pyrazol-3-amine
