Input interpretation
chemical carcinogens | SMILES identifier
Table
![ethylene oxide | C1CO1 1, 3-butadiene | C=CC=C nickel | [Ni] vinyl chloride | C=CCl benzene | C1=CC=CC=C1 chloromethyl methyl ether | COCCl bis(chloromethyl)ether | C(OCCl)Cl 2-naphthylamine | C1=CC=C2C=C(C=CC2=C1)N mustard gas | C(CCl)SCCCl 4-aminodiphenyl | C1=CC=C(C=C1)C2=CC=C(C=C2)N phenacetin | CCOC1=CC=C(C=C1)NC(=O)C thiotepa | C1CN1P(=S)(N2CC2)N3CC3 radon | [Rn] cyclophosphamide | C1CNP(=O)(OC1)N(CCCl)CCCl thorium(IV) oxide | [O-2].[O-2].[Th+4] diethylstilbestrol | CCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O azathioprine | CN1C=NC(=C1SC2=NC=NC3=NC=NC32)[N+](=O)[O-] chlorambucil | C1=CC(=CC=C1CCCC(=O)O)N(CCCl)CCCl melphalan | C1=CC(=CC=C1CC(C(=O)O)N)N(CCCl)CCCl aflatoxin | COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C4C5C=COC5OC4=C1](../image_source/ac9dd976c09a2e8ad3a9ac02472dae09.png)
ethylene oxide | C1CO1 1, 3-butadiene | C=CC=C nickel | [Ni] vinyl chloride | C=CCl benzene | C1=CC=CC=C1 chloromethyl methyl ether | COCCl bis(chloromethyl)ether | C(OCCl)Cl 2-naphthylamine | C1=CC=C2C=C(C=CC2=C1)N mustard gas | C(CCl)SCCCl 4-aminodiphenyl | C1=CC=C(C=C1)C2=CC=C(C=C2)N phenacetin | CCOC1=CC=C(C=C1)NC(=O)C thiotepa | C1CN1P(=S)(N2CC2)N3CC3 radon | [Rn] cyclophosphamide | C1CNP(=O)(OC1)N(CCCl)CCCl thorium(IV) oxide | [O-2].[O-2].[Th+4] diethylstilbestrol | CCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O azathioprine | CN1C=NC(=C1SC2=NC=NC3=NC=NC32)[N+](=O)[O-] chlorambucil | C1=CC(=CC=C1CCCC(=O)O)N(CCCl)CCCl melphalan | C1=CC(=CC=C1CC(C(=O)O)N)N(CCCl)CCCl aflatoxin | COC1=C2C3=C(C(=O)OCC3)C(=O)OC2=C4C5C=COC5OC4=C1