2,2,2-tris(chloranyl)-1-prop-2-enoxy-ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(C(Cl)(Cl)Cl)O
Isomeric SMILES
C=CCOC(C(Cl)(Cl)Cl)O
InChI
InChI=1S/C5H7Cl3O2/c1-2-3-10-4(9)5(6,7)8/h2,4,9H,1,3H2
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
- 3,3,5-tris(chloranyl)oxan-2-ol
- (5-chloranylpyridin-2-yl)-pyridin-1-ium-1-yl-azanide
- 1,3,4,5,6,7,8,9,10,11-decahydrocyclodeca[d]imidazol-2-one
- potassium methanidylsulfonylbenzene
- [(E)-3-ethylsulfinylprop-1-enyl]benzene
- (E)-2-thiophen-2-ylhept-2-enal
- (2S,4R)-4-tert-butyl-2-prop-2-enyl-cyclohexan-1-one
- (1R,2S)-1-[(2S)-but-3-en-2-yl]-2-methyl-5-propan-2-ylidene-cyclopentan-1-ol
- (3aR,6R,7aR)-2,3a-dimethyl-6-prop-1-en-2-yl-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran
- 1-cyclohexylidenehept-1-en-3-ol
