zinc 2-methylpent-2-ene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=CC[CH2-])C.CC(=CC[CH2-])C.[Zn+2]
Isomeric SMILES
CC(=CC[CH2-])C.CC(=CC[CH2-])C.[Zn+2]
InChI
InChI=1S/2C6H11.Zn/c2*1-4-5-6(2)3;/h2*5H,1,4H2,2-3H3;/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
- O-[3-(4-tert-butylphenoxy)propyl]hydroxylamine
- N-tert-butyl-2-chloranyl-benzenesulfinamide
- 1-[1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)ethenyl]cyclohexan-1-ol
- 6-chloranyl-N-(2-methylpropyl)-2-methylsulfanyl-pyrimidin-4-amine
- 7-methyl-1-(phenylmethyl)-2,3-dihydroindole
- 3-fluoranyl-4-iodanyl-3-methyl-butan-1-ol
- (6Z)-1-azacyclopentadec-6-en-2-one
- bis(azanyl)methylidene-(2,2-dimethoxyethyl)azanium bromide
- 1-chloranyl-4-oxidanyl-isoquinoline-3-carboxylic acid
- 2-(2,2-dimethoxyethyl)guanidine
