zinc; ethane; hex-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C[CH2-].CCCCC=[CH-].[Zn+2]
Isomeric SMILES
C[CH2-].CCCCC=[CH-].[Zn+2]
InChI
InChI=1S/C6H11.C2H5.Zn/c1-3-5-6-4-2;1-2;/h1,3H,4-6H2,2H3;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
- (1-chloranyl-4-oxidanylidene-pentan-3-yl) thiocyanate
- 3-[1-(3-oxidanyl-3-oxidanylidene-prop-1-ynyl)cyclopropyl]prop-2-ynoic acid
- 4,7-dimethoxy-1-benzofuran
- 2-methyl-7-oxidanyl-2,3-dihydrochromen-4-one
- 1,4,6-trimethyl-2,3-dihydropyrrolo[2,3-b]pyridin-5-ol
- (2S)-2-phenylhexan-2-ol
- (1S,2R)-2-methyl-1-oxidanylidene-1,3-dithiane-2-carbaldehyde
- 3-chloranyl-2,4-dimethoxy-thiophene
- 2-(2-chloroethyl)-5,5-dimethyl-1,3-dioxane
- [(E)-3-chloranylbut-2-en-2-yl]oxy-trimethyl-silane
