2-azanyl-6-(4-phenylphenoxy)hexanoic acid hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCC(C(=O)O)N.Br
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)OCCCCC(C(=O)O)N.Br
InChI
InChI=1S/C18H21NO3.BrH/c19-17(18(20)21)8-4-5-13-22-16-11-9-15(10-12-16)14-6-2-1-3-7-14;/h1-3,6-7,9-12,17H,4-5,8,13,19H2,(H,20,21);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
- 2-azanyl-6-(4-phenylphenoxy)hexanoic acid
- (2-bromophenyl)methyl-ethyl-dimethyl-azanium; 2-oxidanylbenzoate
- 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3-sulfanylcyclohexyl)-1,3-thiazole-4-carboxamide
- 3-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenyl]propan-1-ol
- N',N'-diethyl-N-(6-methoxy-4-phenyldiazenyl-naphthalen-1-yl)ethane-1,2-diamine
- N-[(1-bromanylnaphthalen-2-yl)methyl]-2,3-dimethyl-imidazo[1,2-a]pyridin-8-amine
- oxygen(2-); N-[2-(N-phenyl-C-sulfanidyl-carbonimidoyl)azanidylethyl]-2-sulfanidyl-ethanimidate; technetium-99(6+)
- N-[2-(phenylcarbamothioylamino)ethyl]-2-sulfanyl-ethanamide
- N-[3-cyano-4-(2,2-dimethylpropoxy)phenyl]-1-[2,2,2-tris(fluoranyl)ethyl]pyrazole-4-carboxamide
- N-[4-(2-ethyl-1-imidazol-1-yl-butyl)phenyl]-1,3-benzothiazol-2-amine
