2,3-bis(chloranyl)-5-ethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C(=C1)Cl)Cl)O
Isomeric SMILES
CCC1=CC(=C(C(=C1)Cl)Cl)O
InChI
InChI=1S/C8H8Cl2O/c1-2-5-3-6(9)8(10)7(11)4-5/h3-4,11H,2H2,1H3
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
- 2-(benzimidazol-2-ylidene)-4-chloranyl-3H-1,3-thiazole
- 2,3-bis(chloranyl)-6-ethyl-phenol
- 1-[2-(1-oxidanylpropan-2-ylamino)phenyl]-2-phenyl-ethane-1,2-dione
- (2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl) nitrate
- 8-azanylidene-2,2-dimethyl-8-oxidanidyl-octanoate; pentanedial
- 8-azanyl-2,2-dimethyl-8-oxidanylidene-octanoic acid
- tetramethylazanium; 2,2,2-tris(chloranyl)ethanoic acid
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] sulfite
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfite
- methyl 6-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxyhexanoate
