2-(2-hydroxyethylamino)ethanol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; methanal; 2-nonylphenol; 1,3,5-triazine-2,4,6-triamine

Systemtic Name: 2-(2-hydroxyethylamino)ethanol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; methanal; 2-nonylphenol; 1,3,5-triazine-2,4,6-triamine Openeye Name: formaldehyde; 2-(2-hydroxyethylamino)ethanol; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; 2-nonylphenol; 1,3,5-triazine-2,4,6-triamine CAS Name: formaldehyde; 2-(2-hydroxyethylamino)ethanol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-nonylphenol; 1,3,5-triazine-2,4,6-triamine IUPAC Name: formaldehyde; 2-(2-hydroxyethylamino)ethanol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-nonylphenol; 1,3,5-triazine-2,4,6-triamine Traditional Name: formaldehyde; 2-(2-hydroxyethylamino)ethanol; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; melamine; 2-nonylphenol Formula: C38H59N7O6 MolecularWeight: 709.91836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=CC=C1O.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=O.C(CO)NCCO.C1(=NC(=NC(=N1)N)N)N

Isomeric SMILES

CCCCCCCCCC1=CC=CC=C1O.CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C=O.C(CO)NCCO.C1(=NC(=NC(=N1)N)N)N

InChI

InChI=1S/C15H16O2.C15H24O.C4H11NO2.C3H6N6.CH2O/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;1-2-3-4-5-6-7-8-11-14-12-9-10-13-15(14)16;6-3-1-5-2-4-7;4-1-7-2(5)9-3(6)8-1;1-2/h3-10,16-17H,1-2H3;9-10,12-13,16H,2-8,11H2,1H3;5-7H,1-4H2;(H6,4,5,6,7,8,9);1H2