Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14261 CC(=O)N1CCCC1C(=O)O 2 2
mol14262 O/N=C/c1ccc(O)cc1O 3 6
mol14263 COc1cccnc1C(O)O 2 5
mol14264 CCC1(CC)OC(=O)NC1=O 2 2
mol14265 COc1cnccc1C(O)O 2 3
mol14266 CC1(C)CCC(C(=O)O)=[N+]1[O-] 2 2
mol14267 Cc1cc([N+](=O)[O-])ccc1O 2 2
mol14268 Cc1cc(O)ccc1[N+](=O)[O-] 2 2
mol14269 Cc1nc(C(=O)O)ccc1O 3 4
mol14270 CC(=O)N1CSCC1C(=O)O 2 2
mol14271 O=[N+]([O-])c1cc(Br)ccc1O 2 2
mol14272 O=[N+]([O-])c1ccccc1[Se]O 2 2
mol14273 CCn1nnnc1NC(C)=O 2 2
mol14274 CN(C)c1ncc([N+](=O)[O-])s1 2 3
mol14275 C1CC2CC1NN2 2 2
mol14276 NC12CCC(C1)C2 2 2
mol14277 CCCCCCP(=O)(O)CCCCCC 2 2
mol14278 CCCC(C(CC)CO)C(CC)C(=O)O 2 2
mol14279 C=CC(=O)NC(C)(C)CCN(CC)CC 2 2
mol14280 CCN(CC)CCOCCN(CC)CC 3 3