Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol14601 O=C(CCl)Nc1nnc(-c2ccccc2)s1 2 2
mol14602 O=C1C=C(S(=O)(=O)O)c2cn[nH]c2C1=NO 2 3
mol14603 O=C1C(=NO)C=C(S(=O)(=O)O)c2cn[nH]c21 2 4
mol14604 O=C1C=C(S(=O)(=O)O)c2[nH]ncc2C1=NO 2 3
mol14605 O=C1C=C(S(=O)(=O)O)C(=NO)c2cn[nH]c21 2 3
mol14606 O=C1C=C(S(=O)(=O)O)C(=NO)c2[nH]ncc21 2 3
mol14607 O=C(c1ccc([N+](=O)[O-])cc1)c1cc[nH]n1 2 2
mol14608 Nc1ccc(S(=O)(=O)Nc2ncco2)cc1 2 2
mol14609 N=C(N)Nc1nccc(-c2csc(N)n2)n1 3 11
mol14610 N#CC(C#N)=C(C(C#N)C#N)C(C#N)C#N 2 2
mol14611 CCCCCCCCCCNCCC(=O)O 3 3
mol14612 NCCCCCCC#CC#CCCC(=O)O 3 3
mol14613 C=CCN(CC=C)CCCNC(=O)/C=N/O 3 4
mol14614 CCCN(CCC)CCCNC(=O)/C=N/O 3 4
mol14615 CN(C)CCCCCCCNC(=O)/C=N/O 3 4
mol14616 O=C(O)CN(CCNS(=O)(=O)c1ccc(CCBr)cc1)CC(=O)O 3 5
mol14617 CCN(CC)CCCNS(=O)(=O)c1ccc(OC)c(OC)c1OC 2 2
mol14618 C/C=C1/CN2CC[C@]34C(=C(C(=O)OC)[C@H]1C[C@H]23)Nc1ccccc14 2 2
mol14619 COc1ccc2c(c1O)-c1c3c(cc4c1C(C2)N(C)CC4)OCO3 2 3
mol14620 O=C(O)CSC(c1ccccc1)(c1ccccc1)c1ccccc1 2 2