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4-[2-[6-(4-phenylbutylamino)hexylamino]ethyl]benzene-1,2-diol dihydrobromide
4-[2-[6-(4-phenylbutylamino)hexylamino]ethyl]benzene-1,2-diol dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCNCCCCCCNCCC2=CC(=C(C=C2)O)O.Br.Br
Isomeric SMILES
C1=CC=C(C=C1)CCCCNCCCCCCNCCC2=CC(=C(C=C2)O)O.Br.Br
InChI
InChI=1S/C24H36N2O2.2BrH/c27-23-14-13-22(20-24(23)28)15-19-26-17-8-2-1-7-16-25-18-9-6-12-21-10-4-3-5-11-21;;/h3-5,10-11,13-14,20,25-28H,1-2,6-9,12,15-19H2;2*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
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(oxolan-2-yl)-3H-1,3,4-oxadiazole-2-thione
- (2,2-dimethyl-1-phenyl-heptadecyl)azanium
- 2,2-dimethyl-1-phenyl-heptadecan-1-amine
- (2,2-dimethyl-1-phenyl-nonadecyl)azanium
- 2,2-dimethyl-1-phenyl-nonadecan-1-amine
- (E)-5-[4,5-bis(4-fluorophenyl)-2-propan-2-yl-imidazol-1-yl]-3-oxidanyl-2-(1,1,2-triphenylethyl)pent-4-eneperoxoic acid
- 6-[5-[[5,6-bis(oxidanyl)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]hexylamino]-5,6,7,8-tetrahydronaphthalene-1,2-diol
- 4-[2-[5-(phenethylamino)pentylamino]ethyl]benzene-1,2-diol dihydrobromide
- 4-[2-[5-(phenethylamino)pentylamino]ethyl]benzene-1,2-diol
- 1-chloranyl-4-(3-fluoranylcyclohexa-1,3-dien-1-yl)benzene
