Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol8721 CP(=O)(c1ccccc1)c1ccccc1 0 0
mol8722 CP(=S)(c1ccccc1)c1ccccc1 0 0
mol8723 O=[Se](c1ccccc1)c1ccccc1 0 0
mol8724 [O-][S+](c1ccccc1)c1ccccc1 0 0
mol8725 OC(c1ccccc1)(c1ccccc1)c1cccs1 0 0
mol8726 OC(c1ccccc1)(c1ccccc1)c1ccsc1 0 0
mol8727 OC(c1cccs1)c1cccs1 0 0
mol8728 CCO 2 2
mol8729 CC1=CC=CC(C)(C)CC1=O 0 0
mol8730 O=C1c2ccccc2-c2ccccc21 0 0
mol8731 O=C1C=CC=CC2CC12 0 0
mol8732 O=c1c(-c2ccccc2)coc2ccccc12 0 0
mol8733 COC(C)=O 0 0
mol8734 COC(=O)c1ccccc1 0 0
mol8735 CC=C(C)C(C)=O 0 0
mol8736 O=Cc1cccc2ccccc12 0 0
mol8737 O=Cc1ccc2ccccc2c1 0 0
mol8738 NC(=O)c1ccc2ccccc2c1 2 2
mol8739 O=c1ccsc2ccc3ccccc3c12 0 0
mol8740 O=c1ccsc2c1ccc1ccccc12 0 0