4-[2,3,4-tris(bromanyl)phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OC2=C(C(=C(C=C2)Br)Br)Br
Isomeric SMILES
C1=CC(=CC=C1N)OC2=C(C(=C(C=C2)Br)Br)Br
InChI
InChI=1S/C12H8Br3NO/c13-9-5-6-10(12(15)11(9)14)17-8-3-1-7(16)2-4-8/h1-6H,16H2
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-azanyl-3-(4-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide dihydrochloride
- 1,2,5,6-tetrakis(oxidanyl)hexan-3-yl (E)-octadec-9-enoate
- 2-azanyl-3-(4-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide
- 2-[2,4-bis(oxidanylidene)azetidin-1-yl]-4-methyl-pentanoic acid
- O-(6-azanylhexyl)hydroxylamine
- 4-(3,4-dimethoxyphenyl)-5-phenyl-2-(5-phenyl-1H-imidazol-2-yl)-1H-imidazole
- carbamodithioic acid carbamate
- 1-benzofuran-2,3,4,5-tetrol
- barium(2+); bis(oxidanidyl)-bis(oxidanylidene)manganese; sulfate
- 2-methyl-1-[(E)-pent-3-enyl]cyclohex-3-ene-1-carbaldehyde
