1,2-bis(chloranyl)-3-ethenoxy-propane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=COCC(CCl)Cl
Isomeric SMILES
C=COCC(CCl)Cl
InChI
InChI=1S/C5H8Cl2O/c1-2-8-4-5(7)3-6/h2,5H,1,3-4H2
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
- methyl 2,3,4,5,6,7,8,9,10,12-decakis(chloranyl)dodecanoate
- tris(1-bromanyl-1-chloranyl-ethyl) phosphate
- bromomethyloxyethene
- [2-[3,3-bis(bromanyl)propyl]-5,5-bis(bromanyl)-1,1-bis(chloranyl)-2-methyl-pentyl] dihydrogen phosphate
- methyl 2,3,4,5,6,7,8,9,10,18-decakis(chloranyl)octadecanoate
- bis[[(E)-1,6-bis(bromanyl)hex-3-en-3-yl]oxy]-oxidanylidene-phosphanium
- 1,2-bis(bromanyl)-3-ethenoxy-propane
- 4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]-2-ethanoyl-benzoate
- 4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]-2-ethanoyl-benzoic acid
- 2-azanyl-6-(dimethoxymethyl)-1H-pteridin-4-one
