hexane-1,6-diamine; hexanedioic acid; 2-oxidanylbenzoic acid

Systemtic Name: hexane-1,6-diamine; hexanedioic acid; 2-oxidanylbenzoic acid Openeye Name: adipic acid; hexane-1,6-diamine; 2-hydroxybenzoic acid CAS Name: hexane-1,6-diamine; hexanedioic acid; 2-hydroxybenzoic acid IUPAC Name: hexane-1,6-diamine; hexanedioic acid; 2-hydroxybenzoic acid Traditional Name: adipic acid; 6-aminohexylamine; salicylic acid Formula: C19H32N2O7 MolecularWeight: 400.46658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6O3.C6H16N2.C6H10O4/c8-6-4-2-1-3-5(6)7(9)10;7-5-3-1-2-4-6-8;7-5(8)3-1-2-4-6(9)10/h1-4,8H,(H,9,10);1-8H2;1-4H2,(H,7,8)(H,9,10)