benzene-1,4-diol; hexane-1,6-diamine; methanal

Systemtic Name: benzene-1,4-diol; hexane-1,6-diamine; methanal Openeye Name: benzene-1,4-diol; formaldehyde; hexane-1,6-diamine CAS Name: benzene-1,4-diol; formaldehyde; hexane-1,6-diamine IUPAC Name: benzene-1,4-diol; formaldehyde; hexane-1,6-diamine Traditional Name: 6-aminohexylamine; formaldehyde; hydroquinone Formula: C13H24N2O3 MolecularWeight: 256.34126

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Descriptors Computed from Structure

Canonical SMILES:

C=O.C1=CC(=CC=C1O)O.C(CCCN)CCN

Isomeric SMILES

C=O.C1=CC(=CC=C1O)O.C(CCCN)CCN

InChI

InChI=1S/C6H16N2.C6H6O2.CH2O/c7-5-3-1-2-4-6-8;7-5-1-2-6(8)4-3-5;1-2/h1-8H2;1-4,7-8H;1H2