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benzene-1,3-dicarboxylic acid; cyclohexanamine; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diamine; hexanedioic acid

benzene-1,3-dicarboxylic acid; cyclohexanamine; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diamine; hexanedioic acid

Systemtic Name:benzene-1,3-dicarboxylic acid; cyclohexanamine; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diamine; hexanedioic acid
Openeye Name:adipic acid; cyclohexanamine; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diamine; isophthalic acid
CAS Name:benzene-1,3-dicarboxylic acid; cyclohexanamine; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diamine; hexanedioic acid
IUPAC Name:benzene-1,3-dicarboxylic acid; cyclohexanamine; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diamine; hexanedioic acid
Traditional Name:adipic acid; 6-aminohexylamine; cyclohexylamine; 2-ethyl-2-methylol-propane-1,3-diol; isophthalic acid
Formula: C32H59N3O11
MolecularWeight: 661.82436
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(CO)CO.C1CCC(CC1)N.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O


Isomeric SMILES

CCC(CO)(CO)CO.C1CCC(CC1)N.C1=CC(=CC(=C1)C(=O)O)C(=O)O.C(CCCN)CCN.C(CCC(=O)O)CC(=O)O


InChI

InChI=1S/C8H6O4.C6H16N2.C6H13N.C6H10O4.C6H14O3/c9-7(10)5-2-1-3-6(4-5)8(11)12;7-5-3-1-2-4-6-8;7-6-4-2-1-3-5-6;7-5(8)3-1-2-4-6(9)10;1-2-6(3-7,4-8)5-9/h1-4H,(H,9,10)(H,11,12);1-8H2;6H,1-5,7H2;1-4H2,(H,7,8)(H,9,10);7-9H,2-5H2,1H3


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