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aniline; 2-methylaniline; terephthalaldehyde

aniline; 2-methylaniline; terephthalaldehyde

Systemtic Name:aniline; 2-methylaniline; terephthalaldehyde
Openeye Name:aniline; 2-methylaniline; terephthalaldehyde
CAS Name:aniline; 2-methylaniline; terephthalaldehyde
IUPAC Name:aniline; 2-methylaniline; terephthalaldehyde
Traditional Name:o-toluidine; phenylamine; terephthalaldehyde
Formula: C21H22N2O2
MolecularWeight: 334.41158
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N.C1=CC=C(C=C1)N.C1=CC(=CC=C1C=O)C=O


Isomeric SMILES

CC1=CC=CC=C1N.C1=CC=C(C=C1)N.C1=CC(=CC=C1C=O)C=O


InChI

InChI=1S/C8H6O2.C7H9N.C6H7N/c9-5-7-1-2-8(6-10)4-3-7;1-6-4-2-3-5-7(6)8;7-6-4-2-1-3-5-6/h1-6H;2-5H,8H2,1H3;1-5H,7H2


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