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7-[(4-chlorophenyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide
7-[(4-chlorophenyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1NC3=CC=C(C=C3)Cl)C=C(C=C2)O.Br
Isomeric SMILES
C1CC2=C(CC1NC3=CC=C(C=C3)Cl)C=C(C=C2)O.Br
InChI
InChI=1S/C16H16ClNO.BrH/c17-13-3-6-14(7-4-13)18-15-5-1-11-2-8-16(19)10-12(11)9-15;/h2-4,6-8,10,15,18-19H,1,5,9H2;1H
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- 7-[(4-chlorophenyl)amino]-5,6,7,8-tetrahydronaphthalen-2-ol
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- 1-(4-methoxyphenyl)-7-oxidanylidene-6-[4-[2-(pyrrolidin-1-ylmethyl)phenyl]phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide
- 1-(4-methoxyphenyl)-7-oxidanylidene-6-[4-[2-[[(3R)-3-oxidanylpyrrolidin-1-yl]methyl]phenyl]phenyl]-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide
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- S-[(6S)-6-(tert-butylcarbamoylamino)-7-(cyclopentylamino)-7-oxidanylidene-heptyl] 2-methylpropanethioate
