2-butyl-3,4,5,6-tetrakis(chloranyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O
Isomeric SMILES
CCCCC1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)O
InChI
InChI=1S/C10H10Cl4O/c1-2-3-4-5-6(11)7(12)8(13)9(14)10(5)15/h15H,2-4H2,1H3
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
- 5-(4-nitrophenoxy)pyridine-2-carboxylic acid
- dipotassium; antimony(3+); 2,3-bis(oxidanidyl)butanedioate
- antimony(3+); 2,3-bis(oxidanidyl)butanedioate; hydron; 4-methoxyaniline
- 1-chloranyl-4-pyrrolidin-1-yl-3H-1,5-benzodiazepin-2-one
- disodium; oxygen(2-); vanadium; heptahydrate
- antimony(3+); 2,3-bis(oxidanidyl)butanedioate; hydron; 3-methoxyaniline
- 1-(2-aminophenyl)-2,4-dihydro-1H-isoquinolin-3-one
- 1-(2-aminophenyl)-4,4-dimethyl-1,2-dihydroisoquinolin-3-one
- 1-[3-azanyl-2,6-bis(chloranyl)phenyl]-2,4-dihydro-1H-isoquinolin-3-one
- 2-(diethylamino)-N-[2-(3-oxidanylidene-2,4-dihydro-1H-isoquinolin-1-yl)phenyl]ethanamide
