2-[2,4,5-tris(chloranyl)phenoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OC2=CC(=C(C=C2Cl)Cl)Cl
Isomeric SMILES
C1CCOC(C1)OC2=CC(=C(C=C2Cl)Cl)Cl
InChI
InChI=1S/C11H11Cl3O2/c12-7-5-9(14)10(6-8(7)13)16-11-3-1-2-4-15-11/h5-6,11H,1-4H2
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
- 1,2,4-tris(chloranyl)-5-[1-(2-methylpropoxy)ethoxy]benzene
- (2-iodanyl-5-oxidanyl-cyclopentyl) ethanoate
- butanoyl-(2,3-dimethylphenyl)-methoxycarbonyl-methyl-azanium
- methyl N-cyclopropyl-N-(2,3,6-trimethylphenyl)carbamate
- methyl 2-[cyclopropylcarbonyl-(2,6-dimethylphenyl)amino]propanoate
- methyl 2-[[(E)-but-2-enoyl]-(6-ethyl-2,3-dimethyl-phenyl)amino]propanoate
- methyl 2-[(4-butan-2-yloxy-2-methyl-phenyl)-cyclopropylcarbonyl-amino]propanoate
- methyl 2-[(3-bromanyl-2,6-dimethyl-phenyl)-[(E)-but-2-enoyl]amino]propanoate
- (E)-but-2-enedioic acid; 3-chloranyl-N-[4-chloranyl-2-(dimethylamino)cyclopentyl]-N-phenyl-propanamide
- N-(2-azanylcyclopentyl)-3-chloranyl-N-(4-chlorophenyl)propanamide
