[azanyl(methyl)boranyl]methane; benzene-1,4-diol

Systemtic Name: [azanyl(methyl)boranyl]methane; benzene-1,4-diol Openeye Name: [amino(methyl)boranyl]methane; benzene-1,4-diol CAS Name: [amino(methyl)boranyl]methane; benzene-1,4-diol IUPAC Name: [amino(methyl)boranyl]methane; benzene-1,4-diol Traditional Name: dimethylboranylamine; hydroquinone Formula: C8H14BNO2 MolecularWeight: 167.01326

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Descriptors Computed from Structure

Canonical SMILES:

B(C)(C)N.C1=CC(=CC=C1O)O

Isomeric SMILES

B(C)(C)N.C1=CC(=CC=C1O)O

InChI

InChI=1S/C6H6O2.C2H8BN/c7-5-1-2-6(8)4-3-5;1-3(2)4/h1-4,7-8H;4H2,1-2H3