2-bromanyl-3,5-bis(chloranyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1Cl)Br)O)Cl
Isomeric SMILES
C1=C(C=C(C(=C1Cl)Br)O)Cl
InChI
InChI=1S/C6H3BrCl2O/c7-6-4(9)1-3(8)2-5(6)10/h1-2,10H
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
- dimethyl(1-phenylheptadecyl)azanium chloride
- 6-chloranyl-1,1-bis(oxidanylidene)-N-propan-2-yl-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 3-oxidanylidene-4H-1,2,4-benzothiadiazine-7-carboxylic acid
- 7-fluoranyl-1,1-bis(oxidanylidene)-N-(pyridin-4-ylmethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- N-(1-cyclohexylethyl)-7-iodanyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 2-[1,1-bis(oxidanylidene)-3-(propan-2-ylamino)-4H-1$l^{6},2,4-benzothiadiazin-6-yl]ethanamide
- 6,8-bis(chloranyl)-N-cyclobutyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- N-cyclopentyl-1,1-bis(oxidanylidene)-6,8-bis(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 6,8-bis(fluoranyl)-1,1-bis(oxidanylidene)-N-(1-pyridin-3-ylethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 7-bromanyl-1,1-bis(oxidanylidene)-N-propan-2-yl-6-(trifluoromethyl)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
