Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31601 CO/N=C1\C=C/C(=N/O)C(Cl)=C1 2 2
mol31602 O/N=C/c1cc(Cl)ccc1Cl 2 2
mol31603 O/N=C/c1ccc(C(F)(F)F)cc1 2 2
mol31604 CCNCCS/C(=N\O)C(C)=O 2 3
mol31605 CN=[N+]=Nc1ccccc1/C(C)=N/O 2 0
mol31606 CN=[N+]=NCc1ccc(/C(C)=N/O)cc1 2 0
mol31607 CN=[N+]=Nc1cccc(/C(C)=N/O)c1 2 0
mol31608 CN(C)CC/C(=N\O)c1ccccc1 0 0
mol31609 CCOC(=O)/C(=N/O)c1ccccc1 2 2
mol31610 ON=C1c2ccccc2-c2ccccc21 0 0
mol31611 C/C(=N\O)c1c(O)cccc1[N+](=O)[O-] 2 3
mol31612 C/C(=N\O)c1cc([N+](=O)[O-])ccc1O 3 3
mol31613 ON=C1CCCCCCCCCCC1 0 0
mol31614 O/N=C(Cl)/C(=N/O)c1ccccc1 2 3
mol31615 O/N=C(\c1ccccc1)c1ccccn1 3 4
mol31616 O/N=C/c1ccc(Br)cc1 2 2
mol31617 O=C1C=C/C(=N/O)C(Br)=C1 2 2
mol31618 O=C1C=C/C(=N\O)C=C1Br 2 2
mol31619 C/C(=N\O)c1ccc(C(F)(F)F)cc1 0 0
mol31620 O=C(/C(=N/O)c1ccco1)c1ccco1 2 2