Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol30341 COc1cc(NC(C)CCCN2C(=O)CNC23CCCC3)c2ncccc2c1 2 6
mol30342 O=c1c2cccc3c2[nH]c2c(cccc12)OCCOCCOCCOCCO3 0 0
mol30343 Cc1ccc(N2c3ccc(C)cc3C(O)(c3ccccc3)c3cc(C)ccc32)cc1 0 0
mol30344 COc1cc(NC(C)CCCN2C(=O)[C@H](C(C)C)NC2(C)C)c2ncccc2c1 2 4
mol30345 CC1=NN(c2ccccc2)C(=O)C1C(=O)c1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] 2 2
mol30346 O=c1c2cccc3c2[nH]c2c(cc([N+](=O)[O-])cc12)OCCOCCOCCOCCO3 0 0
mol30347 COc1cc(NC(C)CCCN2C(=O)[C@H](Cc3ccccc3)NC2(C)C)c2ncccc2c1 2 4
mol30348 O=c1c2cc(Cl)cc3c2[nH]c2c(cc(Cl)cc12)OCCOCCOCCOCCO3 0 0
mol30349 COc1cc(NC(C)CCCN2C(=O)[C@H](Cc3ccccc3)NC23CCCC3)c2ncccc2c1 2 4
mol30350 O=c1c2cc([N+](=O)[O-])cc3c2[nH]c2c(cc([N+](=O)[O-])cc12)OCCOCCOCCOCCO3 0 0
mol30351 O=c1c2cc(Br)cc3c2[nH]c2c(cc([N+](=O)[O-])cc12)OCCOCCOCCOCCO3 0 0
mol30352 O=c1c2cc(Br)cc3c2[nH]c2c(cc(Br)cc12)OCCOCCOCCOCCO3 0 0
mol30353 O=c1c2c([N+](=O)[O-])c(Cl)cc3c2[nH]c2c(cc(Cl)c([N+](=O)[O-])c12)OCCOCCOCCOCCO3 0 0
mol30354 O=c1c2c([N+](=O)[O-])c(Br)cc3c2[nH]c2c(cc(Br)c([N+](=O)[O-])c12)OCCOCCOCCOCCO3 0 0
mol30355 C[B-](O)(O)[OH2+] 0 0
mol30356 C=C[B-](O)(O)[OH2+] 0 0
mol30357 O[B-](O)([OH2+])C1CC1 0 0
mol30358 C[Si](C)(C)O 0 0
mol30359 CCCC[B-](O)(O)[OH2+] 0 0
mol30360 O[B-](O)([OH2+])c1ccco1 0 0