2-[(phenylmethyl)amino]phenol trihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC=C2O.Br.Br.Br
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC=C2O.Br.Br.Br
InChI
InChI=1S/C13H13NO.3BrH/c15-13-9-5-4-8-12(13)14-10-11-6-2-1-3-7-11;;;/h1-9,14-15H,10H2;3*1H
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
- [4-(5H-indeno[1,2-b]quinolin-6-ylamino)-3-methoxy-phenyl]-methyl-carbamic acid
- 6-[3,4-bis(phenylmethoxy)phenyl]-N1-(2-phenoxyethyl)octane-1,6-diamine dihydrochloride
- 6-[3,4-bis(phenylmethoxy)phenyl]-N1-(2-phenoxyethyl)octane-1,6-diamine
- 3-[2-[ethoxy(2-phenylhexyl)amino]ethyl]benzene-1,2-diol
- 2,7-dihydro-1H-quinolin-6-one
- 3-[2-[hexyl-(2-phenylsulfanylethylamino)amino]ethyl]benzene-1,2-diol
- 5-chloranylindolo[3,2-b]quinoline
- 2-ethyl-2-phenoxy-hexanediamide
- N1-(5H-indeno[1,2-b]quinolin-6-yl)-2-methoxy-benzene-1,4-diamine
- N'-phenethylhexanediamide
