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4-(12-methyltridecylamino)benzene-1,2-diol

4-(12-methyltridecylamino)benzene-1,2-diol

Systemtic Name:4-(12-methyltridecylamino)benzene-1,2-diol
Openeye Name:4-(12-methyltridecylamino)benzene-1,2-diol
CAS Name:4-(12-methyltridecylamino)benzene-1,2-diol
IUPAC Name:4-(12-methyltridecylamino)benzene-1,2-diol
Traditional Name:4-(12-methyltridecylamino)pyrocatechol
Formula: C20H35NO2
MolecularWeight: 321.4974
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCCNC1=CC(=C(C=C1)O)O


Isomeric SMILES

CC(C)CCCCCCCCCCCNC1=CC(=C(C=C1)O)O


InChI

InChI=1S/C20H35NO2/c1-17(2)12-10-8-6-4-3-5-7-9-11-15-21-18-13-14-19(22)20(23)16-18/h13-14,16-17,21-23H,3-12,15H2,1-2H3


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