2-[[2-[2,4,6-tris(bromanyl)phenyl]phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C=C(C=C2Br)Br)Br)NCCO
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C=C(C=C2Br)Br)Br)NCCO
InChI
InChI=1S/C14H12Br3NO/c15-9-7-11(16)14(12(17)8-9)10-3-1-2-4-13(10)18-5-6-19/h1-4,7-8,18-19H,5-6H2
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
- chloranyl-(3-nitrophenyl)methanol
- 4-tert-butyl-3-chloranyl-2-nitro-phenol
- (nitrodisulfanyl)methanol
- 4-methyl-3-propan-2-yl-3H-1,2-diazete-4-carbonitrile; phenol
- 4-methyl-3-propan-2-yl-3H-1,2-diazete-4-carbonitrile
- diformamido hydrogen phosphate
- $l^{1}-silanyloxy-(4-methylphenyl)silicon
- 2-[2,3-bis(ethenyl)phenyl]-1,2$l^{3}-oxasilinane
- 2-hexyl-4-nitro-aniline
- 2-(diethylamino)-6-[ethyl(methoxy)amino]-4-methyl-pyridine-3-carbonitrile
