2-[4-(methoxyamino)cyclohexyl]benzene-1,3-diol

Systemtic Name: 2-[4-(methoxyamino)cyclohexyl]benzene-1,3-diol Openeye Name: 2-[4-(methoxyamino)cyclohexyl]benzene-1,3-diol CAS Name: 2-[4-(methoxyamino)cyclohexyl]benzene-1,3-diol IUPAC Name: 2-[4-(methoxyamino)cyclohexyl]benzene-1,3-diol Traditional Name: 2-[4-(methoxyamino)cyclohexyl]resorcinol Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CONC1CCC(CC1)C2=C(C=CC=C2O)O

Isomeric SMILES

CONC1CCC(CC1)C2=C(C=CC=C2O)O

InChI

InChI=1S/C13H19NO3/c1-17-14-10-7-5-9(6-8-10)13-11(15)3-2-4-12(13)16/h2-4,9-10,14-16H,5-8H2,1H3