1,1-bis(chloranyl)pent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(Cl)Cl
Isomeric SMILES
CCCC=C(Cl)Cl
InChI
InChI=1S/C5H8Cl2/c1-2-3-4-5(6)7/h4H,2-3H2,1H3
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
- [3,3-bis(chloranyl)-2-(chloromethyl)propyl]benzene
- [3,3-bis(chloranyl)-2-(methoxymethyl)propyl]benzene
- 2-[bis(chloranyl)methyl]pentylbenzene
- [2-[bis(chloranyl)methyl]-5-chloranyl-pentyl]benzene
- 1-[3,3-bis(chloranyl)-2-(chloromethyl)propyl]-4-methyl-benzene
- 1-[2-[bis(chloranyl)methyl]-5-chloranyl-pentyl]-4-methyl-benzene
- trideuteriomethyl 2,5-bis(oxidanyl)benzoate
- 4-[[2,5-bis(oxidanyl)phenyl]carbonylamino]benzoic acid
- N-[1-(methylamino)-3-[methyl(phenylcarbamothioyl)amino]-1-oxidanylidene-propan-2-yl]benzamide
- N-[1-(methylamino)-3-[methyl(phenylcarbamothioyl)amino]-1-oxidanylidene-butan-2-yl]benzamide
