3-(1-oxidanylbutylamino)benzene-1,2-diol

Systemtic Name: 3-(1-oxidanylbutylamino)benzene-1,2-diol Openeye Name: 3-(1-hydroxybutylamino)benzene-1,2-diol CAS Name: 3-(1-hydroxybutylamino)benzene-1,2-diol IUPAC Name: 3-(1-hydroxybutylamino)benzene-1,2-diol Traditional Name: 3-(1-hydroxybutylamino)pyrocatechol Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC1=C(C(=CC=C1)O)O)O

Isomeric SMILES

CCCC(NC1=C(C(=CC=C1)O)O)O

InChI

InChI=1S/C10H15NO3/c1-2-4-9(13)11-7-5-3-6-8(12)10(7)14/h3,5-6,9,11-14H,2,4H2,1H3