 | 298 | Name: | N-[(1E,2Z)-but-2-en-1-ylidene]-N'-[(2E)-but-2-en-1-ylidene]butane-1,4-diamine | Formula: | C12 H20 N2 | SMILES: | N(=CC=CC)CCCC/N=C/C=CC | InChi: | InChI=1S/C12H20N2/c1-3-5-9-13-11-7-8-12-14-10-6-4-2/h3-6,9-10H,7-8,11-12H2,1-2H3/b5-3-,6-4+,13-9+,14-10? | Definition date: | 2007-12-05 | Last modified: | 2011-06-04 | Identifier: | N-[(1E,2Z)-but-2-en-1-ylidene]-N'-[(1Z,2E)-but-2-en-1-ylidene]butane-1,4-diamine |
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 | 7MN | Name: | (Z)-N-[(1E)-1-carboxy-2-(2,3-dihydro-1H-indol-1-yl)ethylidene]{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methanaminium | Formula: | C19 H23 N3 O7 P | SMILES: | O=P(O)(O)OCC1=CNC(=C(O)C/1=C/[NH+]=C(/C(=O)O)CN3c2ccccc2CC3)C | InChi: | InChI=1S/C19H22N3O7P/c1-12-18(23)15(14(8-20-12)11-29-30(26,27)28)9-21-16(19(24)25)10-22-7-6-13-4-2-3-5-17(13)22/h2-5,8-9,20,23H,6-7,10-11H2,1H3,(H,24,25)(H2,26,27,28)/p+1/b15-9-,21-16+ | Definition date: | 2011-01-18 | Last modified: | 2011-06-04 | Identifier: | (Z)-N-[(1E)-1-carboxy-2-(2,3-dihydro-1H-indol-1-yl)ethylidene]{3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4(1H)-ylidene}methanaminium |
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 | SPC | Name: | N-HYDROXY 1N(4-METHOXYPHENYL)SULFONYL-4-(Z,E-N-METHOXYIMINO)PYRROLIDINE-2R-CARBOXAMIDE | Formula: | C13 H19 N3 O6 S | SMILES: | O=S(=O)(c1ccc(OC)cc1)N2C(C(=O)NO)CC(NOC)C2 | InChi: | InChI=1S/C13H19N3O6S/c1-21-10-3-5-11(6-4-10)23(19,20)16-8-9(15-22-2)7-12(16)13(17)14-18/h3-6,9,12,15,18H,7-8H2,1-2H3,(H,14,17)/t9-,12+/m0/s1 | Definition date: | 1999-10-26 | Last modified: | 2011-06-04 | Identifier: | (4S)-N-hydroxy-4-(methoxyamino)-1-[(4-methoxyphenyl)sulfonyl]-D-prolinamide |
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 | 13R | Name: | 13(R)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID | Formula: | C18 H32 O4 | SMILES: | O=C(O)CCCCCCC/C=CC=CC(OO)CCCCC | InChi: | InChI=1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20)/b9-7-,15-12+/t17-/m1/s1 | Definition date: | 2001-05-07 | Last modified: | 2011-06-04 | Identifier: | (9Z,11E,13R)-13-hydroperoxyoctadeca-9,11-dienoic acid |
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 | 13S | Name: | 13(S)-HYDROPEROXY-9(Z),11(E)-OCTADECADIENOIC ACID | Formula: | C18 H32 O4 | SMILES: | O=C(O)CCCCCCC/C=CC=CC(OO)CCCCC | InChi: | InChI=1S/C18H32O4/c1-2-3-11-14-17(22-21)15-12-9-7-5-4-6-8-10-13-16-18(19)20/h7,9,12,15,17,21H,2-6,8,10-11,13-14,16H2,1H3,(H,19,20)/b9-7-,15-12+/t17-/m0/s1 | Definition date: | 2001-05-07 | Last modified: | 2011-06-04 | Identifier: | (9Z,11E,13S)-13-hydroperoxyoctadeca-9,11-dienoic acid |
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 | J60 | Name: | 5-[(E)-(5-CHLORO-2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]-N-[2-(DIETHYLAMINO)ETHYL]-2,4-DIMETHYL-1H-PYRROLE-3-CARBOXAMIDE | Formula: | C22 H27 Cl N4 O2 | SMILES: | O=C(NCCN(CC)CC)c1c(c(nc1C)/C=C3/c2cc(Cl)ccc2NC3=O)C | InChi: | InChI=1S/C22H27ClN4O2/c1-5-27(6-2)10-9-24-22(29)20-13(3)19(25-14(20)4)12-17-16-11-15(23)7-8-18(16)26-21(17)28/h7-8,11-12,25H,5-6,9-10H2,1-4H3,(H,24,29)(H,26,28)/b17-12- | Definition date: | 2006-11-29 | Last modified: | 2011-06-04 | Identifier: | 5-[(Z)-(5-chloro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-N-[2-(diethylamino)ethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide |
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 | E2P | Name: | PROSTAGLANDIN B2 | Formula: | C20 H30 O4 | SMILES: | O=C1C(=C(/C=C/C(O)CCCCC)CC1)CC=C/CCCC(=O)O | InChi: | InChI=1S/C20H30O4/c1-2-3-6-9-17(21)14-12-16-13-15-19(22)18(16)10-7-4-5-8-11-20(23)24/h4,7,12,14,17,21H,2-3,5-6,8-11,13,15H2,1H3,(H,23,24)/b7-4-,14-12+/t17-/m1/s1 | Definition date: | 2000-09-08 | Last modified: | 2011-06-04 | Identifier: | (5Z,13E,15R)-15-hydroxy-9-oxoprosta-5,8(12),13-trien-1-oic acid |
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