| VBT | Name: | 2,6-bis(chloranyl)-5-fluoranyl-pyridine-3-carboxylic acid | Formula: | C6 H2 Cl2 F N O2 | SMILES: | OC(=O)c1cc(F)c(Cl)nc1Cl | InChi: | InChI=1S/C6H2Cl2FNO2/c7-4-2(6(11)12)1-3(9)5(8)10-4/h1H,(H,11,12) | Definition date: | 2021-05-05 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 2,6-bis(chloranyl)-5-fluoranyl-pyridine-3-carboxylic acid |
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| VBW | Name: | 6-fluoranyl-2-methyl-quinolin-4-ol | Formula: | C10 H8 F N O | SMILES: | Cc1cc(O)c2cc(F)ccc2n1 | InChi: | InChI=1S/C10H8FNO/c1-6-4-10(13)8-5-7(11)2-3-9(8)12-6/h2-5H,1H3,(H,12,13) | Definition date: | 2021-05-05 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 6-fluoranyl-2-methyl-quinolin-4-ol |
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| VBX | Name: | N-methyl-2-{[2-(methylamino)-2-oxoethyl]amino}benzamide | Formula: | C11 H15 N3 O2 | SMILES: | CNC(=O)c1ccccc1NCC(=O)NC | InChi: | InChI=1S/C11H15N3O2/c1-12-10(15)7-14-9-6-4-3-5-8(9)11(16)13-2/h3-6,14H,7H2,1-2H3,(H,12,15)(H,13,16) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-methyl-2-{[2-(methylamino)-2-oxoethyl]amino}benzamide |
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| VCB | Name: | (2~{R})-2-[(9-oxidanylidenefluoren-4-yl)carbonylamino]-2-phenyl-ethanoic acid | Formula: | C22 H15 N O4 | SMILES: | OC(=O)[CH](NC(=O)c1cccc2C(=O)c3ccccc3c12)c4ccccc4 | InChi: | InChI=1S/C22H15NO4/c24-20-15-10-5-4-9-14(15)18-16(20)11-6-12-17(18)21(25)23-19(22(26)27)13-7-2-1-3-8-13/h1-12,19H,(H,23,25)(H,26,27)/t19-/m1/s1 | Definition date: | 2021-05-05 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2~{R})-2-[(9-oxidanylidenefluoren-4-yl)carbonylamino]-2-phenyl-ethanoic acid |
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| VCN | Name: | ~{N},~{N}-diethyl-9-oxidanylidene-fluorene-4-carboxamide | Formula: | C18 H17 N O2 | SMILES: | CCN(CC)C(=O)c1cccc2C(=O)c3ccccc3c12 | InChi: | InChI=1S/C18H17NO2/c1-3-19(4-2)18(21)15-11-7-10-14-16(15)12-8-5-6-9-13(12)17(14)20/h5-11H,3-4H2,1-2H3 | Definition date: | 2021-05-05 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | ~{N},~{N}-diethyl-9-oxidanylidene-fluorene-4-carboxamide |
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| VCO | Name: | ethyl (2Z)-(azepan-2-ylidene)(cyano)acetate | Formula: | C11 H16 N2 O2 | SMILES: | O=C(OCC)C(C#N)=C1CCCCCN1 | InChi: | InChI=1S/C11H16N2O2/c1-2-15-11(14)9(8-12)10-6-4-3-5-7-13-10/h13H,2-7H2,1H3/b10-9- | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | ethyl (2Z)-(azepan-2-ylidene)(cyano)acetate |
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| VCQ | Name: | (2~{S})-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoic acid | Formula: | C13 H16 O3 | SMILES: | OC(=O)[C](O)(C1CCCC1)c2ccccc2 | InChi: | InChI=1S/C13H16O3/c14-12(15)13(16,11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11,16H,4-5,8-9H2,(H,14,15)/t13-/m1/s1 | Definition date: | 2021-05-05 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2~{S})-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoic acid |
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| VCT | Name: | ~{N},~{N}-dimethyl-9-oxidanylidene-fluorene-4-carboxamide | Formula: | C16 H13 N O2 | SMILES: | CN(C)C(=O)c1cccc2C(=O)c3ccccc3c12 | InChi: | InChI=1S/C16H13NO2/c1-17(2)16(19)13-9-5-8-12-14(13)10-6-3-4-7-11(10)15(12)18/h3-9H,1-2H3 | Definition date: | 2021-05-05 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | ~{N},~{N}-dimethyl-9-oxidanylidene-fluorene-4-carboxamide |
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| VCX | Name: | methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate | Formula: | C6 H7 Br N2 O2 | SMILES: | Brc1c(C)[NH]nc1C(=O)OC | InChi: | InChI=1S/C6H7BrN2O2/c1-3-4(7)5(9-8-3)6(10)11-2/h1-2H3,(H,8,9) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl 4-bromo-5-methyl-1H-pyrazole-3-carboxylate |
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| VD6 | Name: | (2R)-1-benzylpiperidine-2-carboxylic acid | Formula: | C13 H17 N O2 | SMILES: | O=C(O)C1CCCCN1Cc1ccccc1 | InChi: | InChI=1S/C13H17NO2/c15-13(16)12-8-4-5-9-14(12)10-11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H,15,16)/t12-/m1/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2R)-1-benzylpiperidine-2-carboxylic acid |
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| VDD | Name: | (2S)-2-[(pyridin-2-yl)sulfanyl]propanoic acid | Formula: | C8 H9 N O2 S | SMILES: | CC(Sc1ccccn1)C(=O)O | InChi: | InChI=1S/C8H9NO2S/c1-6(8(10)11)12-7-4-2-3-5-9-7/h2-6H,1H3,(H,10,11)/t6-/m0/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2S)-2-[(pyridin-2-yl)sulfanyl]propanoic acid |
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| VDI | Name: | 1-(4-chlorophenyl)cyclobutane-1-carboxylic acid | Formula: | C11 H11 Cl O2 | SMILES: | OC(=O)C1(CCC1)c1ccc(Cl)cc1 | InChi: | InChI=1S/C11H11ClO2/c12-9-4-2-8(3-5-9)11(10(13)14)6-1-7-11/h2-5H,1,6-7H2,(H,13,14) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-(4-chlorophenyl)cyclobutane-1-carboxylic acid |
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| VE0 | Name: | N-hydroxy-2-(piperidin-1-yl)pyridine-3-carboximidamide | Formula: | C11 H16 N4 O | SMILES: | N=C(NO)c1cccnc1N1CCCCC1 | InChi: | InChI=1S/C11H16N4O/c12-10(14-16)9-5-4-6-13-11(9)15-7-2-1-3-8-15/h4-6,16H,1-3,7-8H2,(H2,12,14) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-hydroxy-2-(piperidin-1-yl)pyridine-3-carboximidamide |
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| VE3 | Name: | N,N,4-triethyl-1,2,3-thiadiazole-5-carboxamide | Formula: | C9 H15 N3 O S | SMILES: | O=C(c1snnc1CC)N(CC)CC | InChi: | InChI=1S/C9H15N3OS/c1-4-7-8(14-11-10-7)9(13)12(5-2)6-3/h4-6H2,1-3H3 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N,N,4-triethyl-1,2,3-thiadiazole-5-carboxamide |
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| VEC | Name: | methyl N-(3-hydroxybenzoyl)-N-methylglycinate | Formula: | C11 H13 N O4 | SMILES: | O=C(c1cc(O)ccc1)N(C)CC(=O)OC | InChi: | InChI=1S/C11H13NO4/c1-12(7-10(14)16-2)11(15)8-4-3-5-9(13)6-8/h3-6,13H,7H2,1-2H3 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | methyl N-(3-hydroxybenzoyl)-N-methylglycinate |
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| VEL | Name: | [4-(difluoromethoxy)phenyl]methanol | Formula: | C8 H8 F2 O2 | SMILES: | FC(F)Oc1ccc(cc1)CO | InChi: | InChI=1S/C8H8F2O2/c9-8(10)12-7-3-1-6(5-11)2-4-7/h1-4,8,11H,5H2 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | [4-(difluoromethoxy)phenyl]methanol |
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| VEX | Name: | (2,3,4-trimethoxyphenyl)methanol | Formula: | C10 H14 O4 | SMILES: | COc1c(OC)c(ccc1OC)CO | InChi: | InChI=1S/C10H14O4/c1-12-8-5-4-7(6-11)9(13-2)10(8)14-3/h4-5,11H,6H2,1-3H3 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2,3,4-trimethoxyphenyl)methanol |
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| VF3 | Name: | 4-(thiophene-2-sulfonyl)morpholine | Formula: | C8 H11 N O3 S2 | SMILES: | O=S(=O)(N1CCOCC1)c1cccs1 | InChi: | InChI=1S/C8H11NO3S2/c10-14(11,8-2-1-7-13-8)9-3-5-12-6-4-9/h1-2,7H,3-6H2 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 4-(thiophene-2-sulfonyl)morpholine |
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| VF9 | Name: | 1-[(2S)-2-(furan-2-yl)azepan-1-yl]ethan-1-one | Formula: | C12 H17 N O2 | SMILES: | CC(=O)N1CCCCCC1c1ccco1 | InChi: | InChI=1S/C12H17NO2/c1-10(14)13-8-4-2-3-6-11(13)12-7-5-9-15-12/h5,7,9,11H,2-4,6,8H2,1H3/t11-/m0/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | 1-[(2S)-2-(furan-2-yl)azepan-1-yl]ethan-1-one |
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| VFL | Name: | (2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol | Formula: | C11 H17 N O2 | SMILES: | NCC(O)COc1ccc(C)cc1C | InChi: | InChI=1S/C11H17NO2/c1-8-3-4-11(9(2)5-8)14-7-10(13)6-12/h3-5,10,13H,6-7,12H2,1-2H3/t10-/m1/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (2R)-1-amino-3-(2,4-dimethylphenoxy)propan-2-ol |
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| VFR | Name: | (3E)-N-benzyl-3-(hydroxyamino)-3-iminopropanamide | Formula: | C10 H13 N3 O2 | SMILES: | N=C(NO)CC(=O)NCc1ccccc1 | InChi: | InChI=1S/C10H13N3O2/c11-9(13-15)6-10(14)12-7-8-4-2-1-3-5-8/h1-5,15H,6-7H2,(H2,11,13)(H,12,14) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (3E)-N-benzyl-3-(hydroxyamino)-3-iminopropanamide |
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| VGU | Name: | N-[(1E)-2-(hydroxyamino)-2-oxoethylidene]benzamide | Formula: | C9 H8 N2 O3 | SMILES: | O=C(/N=C/C(=O)NO)c1ccccc1 | InChi: | InChI=1S/C9H8N2O3/c12-8(11-14)6-10-9(13)7-4-2-1-3-5-7/h1-6,14H,(H,11,12)/b10-6+ | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-[(1E)-2-(hydroxyamino)-2-oxoethylidene]benzamide |
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| VH9 | Name: | (1R)-1-(4-fluorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol | Formula: | C11 H16 F N O | SMILES: | OC(CNC(C)C)c1ccc(F)cc1 | InChi: | InChI=1S/C11H16FNO/c1-8(2)13-7-11(14)9-3-5-10(12)6-4-9/h3-6,8,11,13-14H,7H2,1-2H3/t11-/m0/s1 | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | (1R)-1-(4-fluorophenyl)-2-[(propan-2-yl)amino]ethan-1-ol |
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| VHO | Name: | N-cyclopropyl-2-(3-fluorophenoxy)acetamide | Formula: | C11 H12 F N O2 | SMILES: | O=C(COc1cccc(F)c1)NC1CC1 | InChi: | InChI=1S/C11H12FNO2/c12-8-2-1-3-10(6-8)15-7-11(14)13-9-4-5-9/h1-3,6,9H,4-5,7H2,(H,13,14) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-cyclopropyl-2-(3-fluorophenoxy)acetamide |
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| VI2 | Name: | N-(2-hydroxyethyl)-N'-(3-methylphenyl)thiourea | Formula: | C10 H14 N2 O S | SMILES: | S=C(Nc1cc(C)ccc1)NCCO | InChi: | InChI=1S/C10H14N2OS/c1-8-3-2-4-9(7-8)12-10(14)11-5-6-13/h2-4,7,13H,5-6H2,1H3,(H2,11,12,14) | Definition date: | 2022-08-29 | Last modified: | 2022-10-28 | Release date: | 2022-11-02 | Identifier: | N-(2-hydroxyethyl)-N'-(3-methylphenyl)thiourea |
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