Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol31401 O=C(Cc1c[nH]cn1)NO 3 4
mol31402 CC1C(=O)N(O)C(=O)C1C 0 0
mol31403 CCCC[C@H](N)C(=O)NO 3 5
mol31404 CC(C)CC(N)C(=O)NO 3 4
mol31405 O=C(O)CCCC(=O)NO 3 4
mol31406 N[C@@H](CC(=O)NO)C(=O)O 4 6
mol31407 Cc1ccccc1C(=O)NO 2 3
mol31408 Cc1cccc(C(=O)NO)c1 2 3
mol31409 Cc1cc(O)n(O)c(=O)c1C 3 4
mol31410 Cn1cc[n+](CC(=O)NO)c1 2 3
mol31411 NCCCC[C@@H](N)C(=O)NO 3 5
mol31412 NCCCCC(N)C(=O)NO 4 7
mol31413 O=c1c2ccccc2ncn1O 2 2
mol31414 N[C@@H](CCC(=O)NO)C(=O)O 4 6
mol31415 O=c1c2ccccc2nnn1O 2 2
mol31416 CC(=O)N(O)c1ccc(C)cc1 2 2
mol31417 N[C@@H](Cc1c[nH]cn1)C(=O)NO 4 8
mol31418 O=C(NO)c1cccc(Cl)c1 2 3
mol31419 O=S(=O)(NO)c1ccccc1 2 3
mol31420 Cc1nc2ccccc2c(=O)n1O 2 3