zinc 2-methylpent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CC[CH2-].CC(=C)CC[CH2-].[Zn+2]
Isomeric SMILES
CC(=C)CC[CH2-].CC(=C)CC[CH2-].[Zn+2]
InChI
InChI=1S/2C6H11.Zn/c2*1-4-5-6(2)3;/h2*1-2,4-5H2,3H3;/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
- ethyl 4-(4-ethoxysulfinylbutyltrisulfanyl)butane-1-sulfinate
- 2,6-dimethyl-1,3-oxathiane
- 4-oxidanyl-3-pentyl-cyclohexan-1-one
- 2-(chloromethyl)-2-oxidanylidene-1,2$l^{5}-oxaphospholan-5-one
- undec-10-enyl octanoate
- 5-methyl-3-oxidanyl-2-propan-2-yl-cyclohexa-2,5-diene-1,4-dione
- 3-methylhexanenitrile
- 3-[5,6-bis(2-cyanoethyl)-1,2-dimethyl-4-oxidanylidene-piperidin-3-yl]propanenitrile
- 9-bromanylnonanal
- 1-methylidene-3,4-dioxaspiro[4.5]decan-2-one
