CAS RN: 1635-65-0
CAS Name: N2,N2',N4,N4',N6,N6',N8,N8'-octamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
OPENEYE Name: N2,N2',N4,N4',N6,N6',N8,N8'-octamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
IUPAC Name: 2-N,2-N',4-N,4-N',6-N,6-N',8-N,8-N'-octamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
SYSTEMATIC NAME: N2,N2',N4,N4',N6,N6',N8,N8'-octamethyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,2,4,4,6,6,8,8-octamine
MOLECULAR FORMULA: C8H32N12P4
MOLECULAR WEIGHT: 420.315124
SMILES: CNP1(=NP(=NP(=NP(=N1)(NC)NC)(NC)NC)(NC)NC)NC
Structure:
CAS RN: 89851-83-2
CAS Name: 5-amino-4-butan-2-yl-3-isoxazolone
OPENEYE Name: 5-amino-4-sec-butyl-isoxazol-3-one
IUPAC Name: 5-amino-4-butan-2-yl-1,2-oxazol-3-one
SYSTEMATIC NAME: 5-azanyl-4-butan-2-yl-1,2-oxazol-3-one
MOLECULAR FORMULA: C7H12N2O2
MOLECULAR WEIGHT: 156.18238
SMILES: CCC(C)C1=C(ONC1=O)N
Structure:
CAS RN: 15298-11-0
CAS Name: 2,4,6-trichloro-N-[(diphenylmethylene)amino]aniline
OPENEYE Name: N-(benzhydrylideneamino)-2,4,6-trichloro-aniline
IUPAC Name: N-(benzhydrylideneamino)-2,4,6-trichloroaniline
SYSTEMATIC NAME: 2,4,6-tris(chloranyl)-N-[(diphenylmethylidene)amino]aniline
MOLECULAR FORMULA: C19H13Cl3N2
MOLECULAR WEIGHT: 375.67892
SMILES: C1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2Cl)Cl)Cl)C3=CC=CC=C3
Structure:
CAS RN: 1035-77-4
CAS Name: (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
OPENEYE Name: (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
IUPAC Name: (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (8R,9S,13S,14S,17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C19H26O2
MOLECULAR WEIGHT: 286.40854
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)OC
Structure:
CAS RN: 32634-95-0
CAS Name: acetic acid (17-acetyl-10,13-dimethyl-6-methylene-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl) ester
OPENEYE Name: (17-acetyl-10,13-dimethyl-6-methylene-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl) acetate
IUPAC Name: (17-acetyl-10,13-dimethyl-6-methylidene-3-oxo-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl) acetate
SYSTEMATIC NAME: (17-ethanoyl-10,13-dimethyl-6-methylidene-3-oxidanylidene-1,2,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl) ethanoate
MOLECULAR FORMULA: C24H32O4
MOLECULAR WEIGHT: 384.50848
SMILES: CC(=O)C1(CCC2C1(CCC3C2CC(=C)C4=CC(=O)CCC34C)C)OC(=O)C
Structure:
CAS RN: 5451-24-1
CAS Name: 1-(benzenesulfonyl)pyrrolidine
OPENEYE Name: 1-(benzenesulfonyl)pyrrolidine
IUPAC Name: 1-(benzenesulfonyl)pyrrolidine
SYSTEMATIC NAME: 1-(phenylsulfonyl)pyrrolidine
MOLECULAR FORMULA: C10H13NO2S
MOLECULAR WEIGHT: 211.28072
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=CC=C2
Structure:
CAS RN: 3418-18-6
CAS Name: 4-(chloromethyl)-2-(4-chlorophenyl)-2-methyl-1,3-dioxolane
OPENEYE Name: 4-(chloromethyl)-2-(4-chlorophenyl)-2-methyl-1,3-dioxolane
IUPAC Name: 4-(chloromethyl)-2-(4-chlorophenyl)-2-methyl-1,3-dioxolane
SYSTEMATIC NAME: 4-(chloromethyl)-2-(4-chlorophenyl)-2-methyl-1,3-dioxolane
MOLECULAR FORMULA: C11H12Cl2O2
MOLECULAR WEIGHT: 247.11778
SMILES: CC1(OCC(O1)CCl)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 57983-36-5
CAS Name: nonanedioic acid dibutan-2-yl ester
OPENEYE Name: disec-butyl nonanedioate
IUPAC Name: dibutan-2-yl nonanedioate
SYSTEMATIC NAME: dibutan-2-yl nonanedioate
MOLECULAR FORMULA: C17H32O4
MOLECULAR WEIGHT: 300.43358
SMILES: CCC(C)OC(=O)CCCCCCCC(=O)OC(C)CC
Structure:
CAS RN: 6625-96-3
CAS Name: 5-nitro-1H-indole-3-carboxaldehyde
OPENEYE Name: 5-nitro-1H-indole-3-carbaldehyde
IUPAC Name: 5-nitro-1H-indole-3-carbaldehyde
SYSTEMATIC NAME: 5-nitro-1H-indole-3-carbaldehyde
MOLECULAR FORMULA: C9H6N2O3
MOLECULAR WEIGHT: 190.15554
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C=O
Structure:
CAS RN: 74525-43-2
CAS Name: 4-acetamido-5-bromo-2-hydroxybenzoic acid
OPENEYE Name: 4-acetamido-5-bromo-2-hydroxy-benzoic acid
IUPAC Name: 4-acetamido-5-bromo-2-hydroxybenzoic acid
SYSTEMATIC NAME: 4-acetamido-5-bromanyl-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C9H8BrNO4
MOLECULAR WEIGHT: 274.06812
SMILES: CC(=O)NC1=C(C=C(C(=C1)O)C(=O)O)Br
Structure:
CAS RN: 7372-94-3
CAS Name: [4-[bis(2-chloroethyl)amino]phenyl]methanol
OPENEYE Name: [4-[bis(2-chloroethyl)amino]phenyl]methanol
IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl]methanol
SYSTEMATIC NAME: [4-[bis(2-chloroethyl)amino]phenyl]methanol
MOLECULAR FORMULA: C11H15Cl2NO
MOLECULAR WEIGHT: 248.1489
SMILES: C1=CC(=CC=C1CO)N(CCCl)CCCl
Structure:
CAS RN: 7253-22-7
CAS Name: 4,6-dichloroquinazoline
OPENEYE Name: 4,6-dichloroquinazoline
IUPAC Name: 4,6-dichloroquinazoline
SYSTEMATIC NAME: 4,6-bis(chloranyl)quinazoline
MOLECULAR FORMULA: C8H4Cl2N2
MOLECULAR WEIGHT: 199.03676
SMILES: C1=CC2=C(C=C1Cl)C(=NC=N2)Cl
Structure:
CAS RN: 89793-71-5
CAS Name: 2,4,5-trichloro-6-propan-2-ylpyrimidine
OPENEYE Name: 2,4,5-trichloro-6-isopropyl-pyrimidine
IUPAC Name: 2,4,5-trichloro-6-propan-2-ylpyrimidine
SYSTEMATIC NAME: 2,4,5-tris(chloranyl)-6-propan-2-yl-pyrimidine
MOLECULAR FORMULA: C7H7Cl3N2
MOLECULAR WEIGHT: 225.50288
SMILES: CC(C)C1=C(C(=NC(=N1)Cl)Cl)Cl
Structure:
CAS RN: 89793-72-6
CAS Name: 2,4,5-trichloro-6-propylpyrimidine
OPENEYE Name: 2,4,5-trichloro-6-propyl-pyrimidine
IUPAC Name: 2,4,5-trichloro-6-propylpyrimidine
SYSTEMATIC NAME: 2,4,5-tris(chloranyl)-6-propyl-pyrimidine
MOLECULAR FORMULA: C7H7Cl3N2
MOLECULAR WEIGHT: 225.50288
SMILES: CCCC1=C(C(=NC(=N1)Cl)Cl)Cl
Structure:
CAS RN: 6585-48-4
CAS Name: 2,4,5-trichloro-6-ethylpyrimidine
OPENEYE Name: 2,4,5-trichloro-6-ethyl-pyrimidine
IUPAC Name: 2,4,5-trichloro-6-ethylpyrimidine
SYSTEMATIC NAME: 2,4,5-tris(chloranyl)-6-ethyl-pyrimidine
MOLECULAR FORMULA: C6H5Cl3N2
MOLECULAR WEIGHT: 211.4763
SMILES: CCC1=C(C(=NC(=N1)Cl)Cl)Cl
Structure:
CAS RN: 7451-74-3
CAS Name: 2-phenylmethoxypropanoic acid
OPENEYE Name: 2-benzyloxypropanoic acid
IUPAC Name: 2-phenylmethoxypropanoic acid
SYSTEMATIC NAME: 2-phenylmethoxypropanoic acid
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: CC(C(=O)O)OCC1=CC=CC=C1
Structure:
CAS RN: 74516-89-5
CAS Name: 3-[anilino(oxo)methoxy]propanoic acid butyl ester
OPENEYE Name: butyl 3-(phenylcarbamoyloxy)propanoate
IUPAC Name: butyl 3-(phenylcarbamoyloxy)propanoate
SYSTEMATIC NAME: butyl 3-(phenylcarbamoyloxy)propanoate
MOLECULAR FORMULA: C14H19NO4
MOLECULAR WEIGHT: 265.30496
SMILES: CCCCOC(=O)CCOC(=O)NC1=CC=CC=C1
Structure:
CAS RN: 1149-24-2
CAS Name: 2,6-dimethylpyridine-3,5-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 2,6-dimethylpyridine-3,5-dicarboxylate
IUPAC Name: diethyl 2,6-dimethylpyridine-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 2,6-dimethylpyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C13H17NO4
MOLECULAR WEIGHT: 251.27838
SMILES: CCOC(=O)C1=CC(=C(N=C1C)C)C(=O)OCC
Structure:
CAS RN: 63071-29-4
CAS Name: N-[amino-(cyanoamino)methylidene]acetamide
OPENEYE Name: N-[amino-(cyanoamino)methylene]acetamide
IUPAC Name: N-[amino-(cyanoamino)methylidene]acetamide
SYSTEMATIC NAME: N-[azanyl-(cyanoamino)methylidene]ethanamide
MOLECULAR FORMULA: C4H6N4O
MOLECULAR WEIGHT: 126.11664
SMILES: CC(=O)N=C(N)NC#N
Structure:
CAS RN: 90556-28-8
CAS Name: N-(3-chlorophenyl)-2-propenamide
OPENEYE Name: N-(3-chlorophenyl)prop-2-enamide
IUPAC Name: N-(3-chlorophenyl)prop-2-enamide
SYSTEMATIC NAME: N-(3-chlorophenyl)prop-2-enamide
MOLECULAR FORMULA: C9H8ClNO
MOLECULAR WEIGHT: 181.61892
SMILES: C=CC(=O)NC1=CC(=CC=C1)Cl
Structure:
CAS RN: 69966-55-8
CAS Name: 3-(bromomethyl)pyridine
OPENEYE Name: 3-(bromomethyl)pyridine
IUPAC Name: 3-(bromomethyl)pyridine
SYSTEMATIC NAME: 3-(bromomethyl)pyridine
MOLECULAR FORMULA: C6H6BrN
MOLECULAR WEIGHT: 172.02254
SMILES: C1=CC(=CN=C1)CBr
Structure:
CAS RN: 7460-23-3
CAS Name: 2-[(2,3-dimethoxyphenyl)-hydroxymethyl]naphthalene-1,4-dione
OPENEYE Name: 2-[(2,3-dimethoxyphenyl)-hydroxy-methyl]naphthalene-1,4-dione
IUPAC Name: 2-[(2,3-dimethoxyphenyl)-hydroxymethyl]naphthalene-1,4-dione
SYSTEMATIC NAME: 2-[(2,3-dimethoxyphenyl)-oxidanyl-methyl]naphthalene-1,4-dione
MOLECULAR FORMULA: C19H16O5
MOLECULAR WEIGHT: 324.32734
SMILES: COC1=CC=CC(=C1OC)C(C2=CC(=O)C3=CC=CC=C3C2=O)O
Structure:
CAS RN: 7459-00-9
CAS Name: 1-(4-acetyl-1-piperazinyl)-1-dodecanone
OPENEYE Name: 1-(4-acetylpiperazin-1-yl)dodecan-1-one
IUPAC Name: 1-(4-acetylpiperazin-1-yl)dodecan-1-one
SYSTEMATIC NAME: 1-(4-ethanoylpiperazin-1-yl)dodecan-1-one
MOLECULAR FORMULA: C18H34N2O2
MOLECULAR WEIGHT: 310.47476
SMILES: CCCCCCCCCCCC(=O)N1CCN(CC1)C(=O)C
Structure:
CAS RN: 26316-43-8
CAS Name: 1-phenylpyrrole-2,5-dione; styrene
OPENEYE Name: 1-phenylpyrrole-2,5-dione; styrene
IUPAC Name: 1-phenylpyrrole-2,5-dione; styrene
SYSTEMATIC NAME: ethenylbenzene; 1-phenylpyrrole-2,5-dione
MOLECULAR FORMULA: C18H15NO2
MOLECULAR WEIGHT: 277.3172
SMILES: C=CC1=CC=CC=C1.C1=CC=C(C=C1)N2C(=O)C=CC2=O
Structure:
CAS RN: 6626-72-8
CAS Name: 2,6-bis(2-chlorophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
OPENEYE Name: 2,6-bis(2-chlorophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
IUPAC Name: 2,6-bis(2-chlorophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
SYSTEMATIC NAME: 2,6-bis(2-chlorophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
MOLECULAR FORMULA: C22H10Cl2N2O4
MOLECULAR WEIGHT: 437.2318
SMILES: C1=CC=C(C(=C1)N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC=CC=C5Cl)Cl
Structure:
CAS RN: 6626-61-5
CAS Name: 6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: 6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)chroman-4-one
IUPAC Name: 6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: 5,7-dimethoxy-2-(4-methoxyphenyl)-6-oxidanyl-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C18H18O6
MOLECULAR WEIGHT: 330.33192
SMILES: COC1=CC=C(C=C1)C2CC(=O)C3=C(C(=C(C=C3O2)OC)O)OC
Structure:
CAS RN: 32752-30-0
CAS Name: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,17-dihydroxy-10,13,16,17-tetramethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,17-dihydroxy-10,13,16,17-tetramethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,17-dihydroxy-10,13,16,17-tetramethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoranyl-10,13,16,17-tetramethyl-11,17-bis(oxidanyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C21H31FO3
MOLECULAR WEIGHT: 350.467443
SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@]4([C@]3([C@H](C[C@@]2([C@@]1(C)O)C)O)F)C
Structure:
CAS RN: 2708-45-4
CAS Name: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,17-dihydroxy-10,13,16,17-tetramethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,17-dihydroxy-10,13,16,17-tetramethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoro-11,17-dihydroxy-10,13,16,17-tetramethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8S,9R,10S,11S,13S,14S,16R,17S)-9-fluoranyl-10,13,16,17-tetramethyl-11,17-bis(oxidanyl)-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C21H31FO3
MOLECULAR WEIGHT: 350.467443
SMILES: C[C@@H]1C[C@H]2[C@@H]3CCC4=CC(=O)CC[C@@]4([C@]3([C@H](C[C@@]2([C@@]1(C)O)C)O)F)C
Structure:
CAS RN: 74555-72-9
CAS Name: (3S,8S,9S,10R,13S,14S,17S)-17-(1H-imidazol-5-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: (3S,8S,9S,10R,13S,14S,17S)-17-(1H-imidazol-5-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-17-(1H-imidazol-5-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: (3S,8S,9S,10R,13S,14S,17S)-17-(1H-imidazol-5-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C22H32N2O
MOLECULAR WEIGHT: 340.50228
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C4=CN=CN4)CC=C5[C@@]3(CC[C@@H](C5)O)C
Structure:
CAS RN: 6626-60-4
CAS Name: (3S,8S,9S,10R,13S,14S,17S)-17-(1H-imidazol-5-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: (3S,8S,9S,10R,13S,14S,17S)-17-(1H-imidazol-5-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: (3S,8S,9S,10R,13S,14S,17S)-17-(1H-imidazol-5-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: (3S,8S,9S,10R,13S,14S,17S)-17-(1H-imidazol-5-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C22H32N2O
MOLECULAR WEIGHT: 340.50228
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2C4=CN=CN4)CC=C5[C@@]3(CC[C@@H](C5)O)C
Structure:
CAS RN: 522-70-3
CAS Name: 3-methylbutanoic acid [(2R,3S,6S,7R,8R)-8-butyl-3-[[(3-formamido-2-hydroxyphenyl)-oxomethyl]amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] ester
OPENEYE Name: [(2R,3S,6S,7R,8R)-8-butyl-3-[(3-formamido-2-hydroxy-benzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate
IUPAC Name: [(2R,3S,6S,7R,8R)-8-butyl-3-[(3-formamido-2-hydroxybenzoyl)amino]-2,6-dimethyl-4,9-dioxo-1,5-dioxonan-7-yl] 3-methylbutanoate
SYSTEMATIC NAME: [(2R,3S,6S,7R,8R)-8-butyl-3-[(3-formamido-2-oxidanyl-phenyl)carbonylamino]-2,6-dimethyl-4,9-bis(oxidanylidene)-1,5-dioxonan-7-yl] 3-methylbutanoate
MOLECULAR FORMULA: C26H36N2O9
MOLECULAR WEIGHT: 520.57204
SMILES: CCCC[C@@H]1[C@H]([C@@H](OC(=O)[C@H]([C@H](OC1=O)C)NC(=O)C2=C(C(=CC=C2)NC=O)O)C)OC(=O)CC(C)C
Structure:
CAS RN: 6626-57-9
CAS Name: 1,3-dichloro-2,2-dimethoxypropane
OPENEYE Name: 1,3-dichloro-2,2-dimethoxy-propane
IUPAC Name: 1,3-dichloro-2,2-dimethoxypropane
SYSTEMATIC NAME: 1,3-bis(chloranyl)-2,2-dimethoxy-propane
MOLECULAR FORMULA: C5H10Cl2O2
MOLECULAR WEIGHT: 173.0377
SMILES: COC(CCl)(CCl)OC
Structure:
CAS RN: 6626-55-7
CAS Name: 2-[3-acetamido-4-[2-acetamido-4-(carboxymethoxy)phenyl]sulfonylphenoxy]acetic acid
OPENEYE Name: 2-[3-acetamido-4-[2-acetamido-4-(carboxymethoxy)phenyl]sulfonyl-phenoxy]acetic acid
IUPAC Name: 2-[3-acetamido-4-[2-acetamido-4-(carboxymethoxy)phenyl]sulfonylphenoxy]acetic acid
SYSTEMATIC NAME: 2-[3-acetamido-4-[2-acetamido-4-(2-hydroxy-2-oxoethyloxy)phenyl]sulfonyl-phenoxy]ethanoic acid
MOLECULAR FORMULA: C20H20N2O10S
MOLECULAR WEIGHT: 480.4452
SMILES: CC(=O)NC1=C(C=CC(=C1)OCC(=O)O)S(=O)(=O)C2=C(C=C(C=C2)OCC(=O)O)NC(=O)C
Structure:
CAS RN: 74550-92-8
CAS Name: 1-[cyclohexyl(methyl)amino]-3-(3,4-dihydro-2H-quinolin-1-yl)-2-propanol
OPENEYE Name: 1-[cyclohexyl(methyl)amino]-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
IUPAC Name: 1-[cyclohexyl(methyl)amino]-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
SYSTEMATIC NAME: 1-[cyclohexyl(methyl)amino]-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
MOLECULAR FORMULA: C19H30N2O
MOLECULAR WEIGHT: 302.4543
SMILES: CN(CC(CN1CCCC2=CC=CC=C21)O)C3CCCCC3
Structure:
CAS RN: 74550-89-3
CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-piperidinyl)-2-propanol
OPENEYE Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-(3-piperidyl)propan-2-ol
IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-3-ylpropan-2-ol
SYSTEMATIC NAME: 1-(3,4-dihydro-2H-quinolin-1-yl)-3-piperidin-3-yl-propan-2-ol
MOLECULAR FORMULA: C17H26N2O
MOLECULAR WEIGHT: 274.40114
SMILES: C1CC(CNC1)CC(CN2CCCC3=CC=CC=C32)O
Structure:
CAS RN: 74550-87-1
CAS Name: 1,3-bis(2,4,6-trichlorophenoxy)-2-propanol
OPENEYE Name: 1,3-bis(2,4,6-trichlorophenoxy)propan-2-ol
IUPAC Name: 1,3-bis(2,4,6-trichlorophenoxy)propan-2-ol
SYSTEMATIC NAME: 1,3-bis[2,4,6-tris(chloranyl)phenoxy]propan-2-ol
MOLECULAR FORMULA: C15H10Cl6O3
MOLECULAR WEIGHT: 450.9561
SMILES: C1=C(C=C(C(=C1Cl)OCC(COC2=C(C=C(C=C2Cl)Cl)Cl)O)Cl)Cl
Structure:
CAS RN: 5724-76-5
CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)propanoic acid
OPENEYE Name: 3-(2,5-dioxopyrrolidin-1-yl)propanoic acid
IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)propanoic acid
SYSTEMATIC NAME: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]propanoic acid
MOLECULAR FORMULA: C7H9NO4
MOLECULAR WEIGHT: 171.15066
SMILES: C1CC(=O)N(C1=O)CCC(=O)O
Structure:
CAS RN: 7492-87-7
CAS Name: oxalic acid; propan-2-ylhydrazine
OPENEYE Name: isopropylhydrazine; oxalic acid
IUPAC Name: oxalic acid; propan-2-ylhydrazine
SYSTEMATIC NAME: ethanedioic acid; propan-2-yldiazane
MOLECULAR FORMULA: C5H12N2O4
MOLECULAR WEIGHT: 164.15978
SMILES: CC(C)NN.C(=O)(C(=O)O)O
Structure:
CAS RN: 10443-61-5
CAS Name: 2-undecyl-4,5-dihydro-1H-imidazole
OPENEYE Name: 2-undecyl-4,5-dihydro-1H-imidazole
IUPAC Name: 2-undecyl-4,5-dihydro-1H-imidazole
SYSTEMATIC NAME: 2-undecyl-4,5-dihydro-1H-imidazole
MOLECULAR FORMULA: C14H28N2
MOLECULAR WEIGHT: 224.38552
SMILES: CCCCCCCCCCCC1=NCCN1
Structure:
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