1,3-bis(chloranyl)-2-prop-2-enoxy-propane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCOC(CCl)CCl
Isomeric SMILES
C=CCOC(CCl)CCl
InChI
InChI=1S/C6H10Cl2O/c1-2-3-9-6(4-7)5-8/h2,6H,1,3-5H2
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
- 2-chloranylprop-2-enyl ethanoate
- 3-(chloromethyl)benzoic acid
- N-cyclohexylcyclohexanamine; nitrous acid
- 1,2-bis(bromanyl)-1,3-bis(chloranyl)propane
- methyl 2,5-dimethyl-6-oxidanylidene-oxane-2-carboxylate
- (2,5-dimethyl-3,4-dihydropyran-2-yl)methyl 2,5-dimethyl-3,4-dihydropyran-2-carboxylate
- 2,3-bis(prop-2-enoxy)propyl octadecanoate
- 2-heptadecyl-4,6,6-trimethyl-4,5-dihydro-1,3-oxazine
- 2-(4-tert-butylphenyl)-4,6,6-trimethyl-4,5-dihydro-1H-pyrimidine
- (3S,8S,9S,10R,13R,14S,16S)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol
