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6-[bis(2-bromoethyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide
6-[bis(2-bromoethyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2CC1N(CCBr)CCBr)O)O.Br
Isomeric SMILES
C1CC2=CC(=C(C=C2CC1N(CCBr)CCBr)O)O.Br
InChI
InChI=1S/C14H19Br2NO2.BrH/c15-3-5-17(6-4-16)12-2-1-10-8-13(18)14(19)9-11(10)7-12;/h8-9,12,18-19H,1-7H2;1H
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- 4-[6,7-bis(chloranyl)-2-cyclopentyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxybutanoic acid
- 2-[(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]ethanol
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- 4-[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]oxybutanoic acid
- 6-[2-hydroxyethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide
- 4-[1,3-bis(oxidanylidene)-2-propyl-isoindol-5-yl]oxybutanoic acid
- N-(2-chloroethyl)-6,7-dimethoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
