CAS RN: 4366-31-8
CAS Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]-1-cyclohexa-2,5-dienylidene]-dimethylammonium; oxalic acid
OPENEYE Name: [4-[[4-(dimethylamino)phenyl]-phenyl-methylene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-ammonium; oxalic acid
IUPAC Name: [4-[[4-(dimethylamino)phenyl]-phenylmethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium; oxalic acid
SYSTEMATIC NAME: [4-[[4-(dimethylamino)phenyl]-phenyl-methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethyl-azanium; ethanedioic acid
MOLECULAR FORMULA: C27H29N2O8+
MOLECULAR WEIGHT: 509.52776
SMILES: CN(C)C1=CC=C(C=C1)C(=C2C=CC(=[N+](C)C)C=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O
Structure:
CAS RN: 6285-02-5
CAS Name: 1-amino-1-nitroguanidine
OPENEYE Name: 1-amino-1-nitro-guanidine
IUPAC Name: 1-amino-1-nitroguanidine
SYSTEMATIC NAME: 1-azanyl-1-nitro-guanidine
MOLECULAR FORMULA: CH5N5O2
MOLECULAR WEIGHT: 119.0827
SMILES: C(=N)(N)N(N)[N+](=O)[O-]
Structure:
CAS RN: 5433-29-4
CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]-N-(2-pyridinyl)benzenesulfonamide
OPENEYE Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-N-(2-pyridyl)benzenesulfonamide
IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-pyridin-2-ylbenzenesulfonamide
SYSTEMATIC NAME: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-N-pyridin-2-yl-benzenesulfonamide
MOLECULAR FORMULA: C25H19ClN4O3S
MOLECULAR WEIGHT: 490.96136
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=N5
Structure:
CAS RN: 5433-31-8
CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)amino]-N-(2-thiazolyl)benzenesulfonamide
OPENEYE Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)amino]-N-thiazol-2-yl-benzenesulfonamide
IUPAC Name: 4-[(6-chloro-2-methoxyacridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C23H17ClN4O3S2
MOLECULAR WEIGHT: 496.98908
SMILES: COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CS5
Structure:
CAS RN: 5455-86-7
CAS Name: 5-chloro-N-[[(5-chloro-2-pyrimidinyl)amino]-phenylphosphoryl]-2-pyrimidinamine
OPENEYE Name: 5-chloro-N-[[(5-chloropyrimidin-2-yl)amino]-phenyl-phosphoryl]pyrimidin-2-amine
IUPAC Name: 5-chloro-N-[[(5-chloropyrimidin-2-yl)amino]-phenylphosphoryl]pyrimidin-2-amine
SYSTEMATIC NAME: 5-chloranyl-N-[[(5-chloranylpyrimidin-2-yl)amino]-phenyl-phosphoryl]pyrimidin-2-amine
MOLECULAR FORMULA: C14H11Cl2N6OP
MOLECULAR WEIGHT: 381.156501
SMILES: C1=CC=C(C=C1)P(=O)(NC2=NC=C(C=N2)Cl)NC3=NC=C(C=N3)Cl
Structure:
CAS RN: 5406-99-5
CAS Name: 2-[[2-[6-methylheptoxy(oxo)methyl]phenyl]disulfanyl]benzoic acid 6-methylheptyl ester
OPENEYE Name: 6-methylheptyl 2-[[2-(6-methylheptoxycarbonyl)phenyl]disulfanyl]benzoate
IUPAC Name: 6-methylheptyl 2-[[2-(6-methylheptoxycarbonyl)phenyl]disulfanyl]benzoate
SYSTEMATIC NAME: 6-methylheptyl 2-[[2-(6-methylheptoxycarbonyl)phenyl]disulfanyl]benzoate
MOLECULAR FORMULA: C30H42O4S2
MOLECULAR WEIGHT: 530.78208
SMILES: CC(C)CCCCCOC(=O)C1=CC=CC=C1SSC2=CC=CC=C2C(=O)OCCCCCC(C)C
Structure:
CAS RN: 62282-09-1
CAS Name: 1-(2,6-dimethylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
OPENEYE Name: 1-(2,6-dimethylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
IUPAC Name: 1-(2,6-dimethylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 1-(2,6-dimethylphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C13H19N5
MOLECULAR WEIGHT: 245.32346
SMILES: CC1=C(C(=CC=C1)C)N2C(=NC(=NC2(C)C)N)N
Structure:
CAS RN: 36895-62-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H17N4+
MOLECULAR WEIGHT: 181.25808
SMILES: C=CC[N+]12CN3CN(C1)CN(C3)C2
Structure:
CAS RN: 3374-30-9
CAS Name: ethyl-[4-[[4-[ethyl-(phenylmethyl)amino]phenyl]-(5-hydroxy-2,4-disulfophenyl)methylidene]-1-cyclohexa-2,5-dienylidene]-(phenylmethyl)ammonium
OPENEYE Name: benzyl-[4-[[4-[benzyl(ethyl)amino]phenyl]-(5-hydroxy-2,4-disulfo-phenyl)methylene]cyclohexa-2,5-dien-1-ylidene]-ethyl-ammonium
IUPAC Name: benzyl-[4-[[4-[benzyl(ethyl)amino]phenyl]-(5-hydroxy-2,4-disulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-ethylazanium
SYSTEMATIC NAME: ethyl-[4-[[4-[ethyl-(phenylmethyl)amino]phenyl]-(5-oxidanyl-2,4-disulfo-phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-(phenylmethyl)azanium
MOLECULAR FORMULA: C37H37N2O7S2+
MOLECULAR WEIGHT: 685.82888
SMILES: CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC=CC=C4)C=C3)C5=CC(=C(C=C5S(=O)(=O)O)S(=O)(=O)O)O
Structure:
CAS RN: 32326-97-9
CAS Name: ethyl-[4-[[4-[ethyl-(phenylmethyl)amino]phenyl]-(5-hydroxy-2,4-disulfophenyl)methylidene]-1-cyclohexa-2,5-dienylidene]-(phenylmethyl)ammonium
OPENEYE Name: benzyl-[4-[[4-[benzyl(ethyl)amino]phenyl]-(5-hydroxy-2,4-disulfo-phenyl)methylene]cyclohexa-2,5-dien-1-ylidene]-ethyl-ammonium
IUPAC Name: benzyl-[4-[[4-[benzyl(ethyl)amino]phenyl]-(5-hydroxy-2,4-disulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-ethylazanium
SYSTEMATIC NAME: ethyl-[4-[[4-[ethyl-(phenylmethyl)amino]phenyl]-(5-oxidanyl-2,4-disulfo-phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-(phenylmethyl)azanium
MOLECULAR FORMULA: C37H37N2O7S2+
MOLECULAR WEIGHT: 685.82888
SMILES: CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC=CC=C4)C=C3)C5=CC(=C(C=C5S(=O)(=O)O)S(=O)(=O)O)O
Structure:
CAS RN: 96119-45-8
CAS Name: ethyl-[4-[[4-[ethyl-(phenylmethyl)amino]phenyl]-(5-hydroxy-2,4-disulfophenyl)methylidene]-1-cyclohexa-2,5-dienylidene]-(phenylmethyl)ammonium
OPENEYE Name: benzyl-[4-[[4-[benzyl(ethyl)amino]phenyl]-(5-hydroxy-2,4-disulfo-phenyl)methylene]cyclohexa-2,5-dien-1-ylidene]-ethyl-ammonium
IUPAC Name: benzyl-[4-[[4-[benzyl(ethyl)amino]phenyl]-(5-hydroxy-2,4-disulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-ethylazanium
SYSTEMATIC NAME: ethyl-[4-[[4-[ethyl-(phenylmethyl)amino]phenyl]-(5-oxidanyl-2,4-disulfo-phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-(phenylmethyl)azanium
MOLECULAR FORMULA: C37H37N2O7S2+
MOLECULAR WEIGHT: 685.82888
SMILES: CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC=CC=C4)C=C3)C5=CC(=C(C=C5S(=O)(=O)O)S(=O)(=O)O)O
Structure:
CAS RN: 10284-47-6
CAS Name: chloro(2,2-dimethylpropyl)mercury
OPENEYE Name: chloro(2,2-dimethylpropyl)mercury
IUPAC Name: chloro(2,2-dimethylpropyl)mercury
SYSTEMATIC NAME: chloranyl(2,2-dimethylpropyl)mercury
MOLECULAR FORMULA: C5H11ClHg
MOLECULAR WEIGHT: 307.18384
SMILES: CC(C)(C)C[Hg]Cl
Structure:
CAS RN: 5398-23-2
CAS Name: tribromomethanesulfonic acid
OPENEYE Name: tribromomethanesulfonic acid
IUPAC Name: tribromomethanesulfonic acid
SYSTEMATIC NAME: tris(bromanyl)methanesulfonic acid
MOLECULAR FORMULA: CHBr3O3S
MOLECULAR WEIGHT: 332.79384
SMILES: C(S(=O)(=O)O)(Br)(Br)Br
Structure:
CAS RN: 1160-68-5
CAS Name: 2-[[2-(hydrazinecarbonyl)phenyl]disulfanyl]benzohydrazide
OPENEYE Name: 2-[[2-(hydrazinecarbonyl)phenyl]disulfanyl]benzohydrazide
IUPAC Name: 2-[[2-(hydrazinecarbonyl)phenyl]disulfanyl]benzohydrazide
SYSTEMATIC NAME: 2-[[2-(aminocarbamoyl)phenyl]disulfanyl]benzohydrazide
MOLECULAR FORMULA: C14H14N4O2S2
MOLECULAR WEIGHT: 334.41656
SMILES: C1=CC=C(C(=C1)C(=O)NN)SSC2=CC=CC=C2C(=O)NN
Structure:
CAS RN: 107683-01-2
CAS Name: 2-[[2-(hydrazinecarbonyl)phenyl]disulfanyl]benzohydrazide
OPENEYE Name: 2-[[2-(hydrazinecarbonyl)phenyl]disulfanyl]benzohydrazide
IUPAC Name: 2-[[2-(hydrazinecarbonyl)phenyl]disulfanyl]benzohydrazide
SYSTEMATIC NAME: 2-[[2-(aminocarbamoyl)phenyl]disulfanyl]benzohydrazide
MOLECULAR FORMULA: C14H14N4O2S2
MOLECULAR WEIGHT: 334.41656
SMILES: C1=CC=C(C(=C1)C(=O)NN)SSC2=CC=CC=C2C(=O)NN
Structure:
CAS RN: 45270-09-5
CAS Name: carbamimidothioic acid octadecyl ester
OPENEYE Name: 2-octadecylisothiourea
IUPAC Name: octadecyl carbamimidothioate
SYSTEMATIC NAME: octadecyl carbamimidothioate
MOLECULAR FORMULA: C19H40N2S
MOLECULAR WEIGHT: 328.5993
SMILES: CCCCCCCCCCCCCCCCCCSC(=N)N
Structure:
CAS RN: 5396-98-5
CAS Name: 2,3-diphenyl-1,4-diazaspiro[4.5]deca-1,3-diene
OPENEYE Name: 2,3-diphenyl-1,4-diazaspiro[4.5]deca-1,3-diene
IUPAC Name: 2,3-diphenyl-1,4-diazaspiro[4.5]deca-1,3-diene
SYSTEMATIC NAME: 2,3-diphenyl-1,4-diazaspiro[4.5]deca-1,3-diene
MOLECULAR FORMULA: C20H20N2
MOLECULAR WEIGHT: 288.3862
SMILES: C1CCC2(CC1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 5396-78-1
CAS Name: 2,2-diphenylacetic acid (1-methyl-3-piperidinyl) ester
OPENEYE Name: (1-methyl-3-piperidyl) 2,2-diphenylacetate
IUPAC Name: (1-methylpiperidin-3-yl) 2,2-diphenylacetate
SYSTEMATIC NAME: (1-methylpiperidin-3-yl) 2,2-diphenylethanoate
MOLECULAR FORMULA: C20H23NO2
MOLECULAR WEIGHT: 309.40212
SMILES: CN1CCCC(C1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 4857-81-2
CAS Name: [4-[(2-chlorophenyl)-[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]-1-cyclohexa-2,5-dienylidene]-ethyl-[(3-sulfophenyl)methyl]ammonium
OPENEYE Name: [4-[(2-chlorophenyl)-[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-ethyl-[(3-sulfophenyl)methyl]ammonium
IUPAC Name: [4-[(2-chlorophenyl)-[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-ethyl-[(3-sulfophenyl)methyl]azanium
SYSTEMATIC NAME: [4-[(2-chlorophenyl)-[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-ethyl-[(3-sulfophenyl)methyl]azanium
MOLECULAR FORMULA: C37H36ClN2O6S2+
MOLECULAR WEIGHT: 704.27454
SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)O)C=C3)C5=CC=CC=C5Cl
Structure:
CAS RN: 66174-02-5
CAS Name: [4-[(2-chlorophenyl)-[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]-1-cyclohexa-2,5-dienylidene]-ethyl-[(3-sulfophenyl)methyl]ammonium
OPENEYE Name: [4-[(2-chlorophenyl)-[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methylene]cyclohexa-2,5-dien-1-ylidene]-ethyl-[(3-sulfophenyl)methyl]ammonium
IUPAC Name: [4-[(2-chlorophenyl)-[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-ethyl-[(3-sulfophenyl)methyl]azanium
SYSTEMATIC NAME: [4-[(2-chlorophenyl)-[4-[ethyl-[(3-sulfophenyl)methyl]amino]phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-ethyl-[(3-sulfophenyl)methyl]azanium
MOLECULAR FORMULA: C37H36ClN2O6S2+
MOLECULAR WEIGHT: 704.27454
SMILES: CCN(CC1=CC(=CC=C1)S(=O)(=O)O)C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)O)C=C3)C5=CC=CC=C5Cl
Structure:
CAS RN: 5396-54-3
CAS Name: 2-[diphenyl-[2-(trimethylammonio)ethoxy]methoxy]ethyl-trimethylammonium
OPENEYE Name: 2-[diphenyl-[2-(trimethylammonio)ethoxy]methoxy]ethyl-trimethyl-ammonium
IUPAC Name: 2-[diphenyl-[2-(trimethylazaniumyl)ethoxy]methoxy]ethyl-trimethylazanium
SYSTEMATIC NAME: 2-[diphenyl-[2-(trimethylazaniumyl)ethoxy]methoxy]ethyl-trimethyl-azanium
MOLECULAR FORMULA: C23H36N2O2+2
MOLECULAR WEIGHT: 372.54414
SMILES: C[N+](C)(C)CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)OCC[N+](C)(C)C
Structure:
CAS RN: 5397-72-8
CAS Name: O-(2-phenoxyethyl)hydroxylamine
OPENEYE Name: O-(2-phenoxyethyl)hydroxylamine
IUPAC Name: O-(2-phenoxyethyl)hydroxylamine
SYSTEMATIC NAME: O-(2-phenoxyethyl)hydroxylamine
MOLECULAR FORMULA: C8H11NO2
MOLECULAR WEIGHT: 153.17844
SMILES: C1=CC=C(C=C1)OCCON
Structure:
CAS RN: 73941-29-4
CAS Name: O-(2-phenoxyethyl)hydroxylamine
OPENEYE Name: O-(2-phenoxyethyl)hydroxylamine
IUPAC Name: O-(2-phenoxyethyl)hydroxylamine
SYSTEMATIC NAME: O-(2-phenoxyethyl)hydroxylamine
MOLECULAR FORMULA: C8H11NO2
MOLECULAR WEIGHT: 153.17844
SMILES: C1=CC=C(C=C1)OCCON
Structure:
CAS RN: 5339-97-9
CAS Name: N-[4-[2,3-bis(4-morpholinyl)-1-oxo-3-phenylpropyl]phenyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[4-(2,3-dimorpholino-3-phenyl-propanoyl)phenyl]carbamate
IUPAC Name: ethyl N-[4-(2,3-dimorpholin-4-yl-3-phenylpropanoyl)phenyl]carbamate
SYSTEMATIC NAME: ethyl N-[4-(2,3-dimorpholin-4-yl-3-phenyl-propanoyl)phenyl]carbamate
MOLECULAR FORMULA: C26H33N3O5
MOLECULAR WEIGHT: 467.55732
SMILES: CCOC(=O)NC1=CC=C(C=C1)C(=O)C(C(C2=CC=CC=C2)N3CCOCC3)N4CCOCC4
Structure:
CAS RN: 5338-85-2
CAS Name: 4-heptyl-5-heptylimino-1,2,4-dithiazolidin-3-one
OPENEYE Name: 4-heptyl-5-heptylimino-1,2,4-dithiazolidin-3-one
IUPAC Name: 4-heptyl-5-heptylimino-1,2,4-dithiazolidin-3-one
SYSTEMATIC NAME: 4-heptyl-5-heptylimino-1,2,4-dithiazolidin-3-one
MOLECULAR FORMULA: C16H30N2OS2
MOLECULAR WEIGHT: 330.5522
SMILES: CCCCCCCN=C1N(C(=O)SS1)CCCCCCC
Structure:
CAS RN: 4766-46-5
CAS Name: 3,3-bis[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-4-methyl-4-penten-2-one
OPENEYE Name: 3,3-bis[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-4-methyl-pent-4-en-2-one
IUPAC Name: 3,3-bis[2-(4,6-diamino-1,3,5-triazin-2-yl)ethyl]-4-methylpent-4-en-2-one
SYSTEMATIC NAME: 3,3-bis[2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]ethyl]-4-methyl-pent-4-en-2-one
MOLECULAR FORMULA: C16H24N10O
MOLECULAR WEIGHT: 372.42816
SMILES: CC(=C)C(CCC1=NC(=NC(=N1)N)N)(CCC2=NC(=NC(=N2)N)N)C(=O)C
Structure:
CAS RN: 5456-24-6
CAS Name: 1-[(3,4-dichlorophenyl)methyl]-3-[1-[(3,4-dichlorophenyl)methyl]-1-methyl-2-pyrrolidin-1-iumyl]pyridin-1-ium
OPENEYE Name: 1-[(3,4-dichlorophenyl)methyl]-3-[1-[(3,4-dichlorophenyl)methyl]-1-methyl-pyrrolidin-1-ium-2-yl]pyridin-1-ium
IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-3-[1-[(3,4-dichlorophenyl)methyl]-1-methylpyrrolidin-1-ium-2-yl]pyridin-1-ium
SYSTEMATIC NAME: 1-[(3,4-dichlorophenyl)methyl]-3-[1-[(3,4-dichlorophenyl)methyl]-1-methyl-pyrrolidin-1-ium-2-yl]pyridin-1-ium
MOLECULAR FORMULA: C24H24Cl4N2+2
MOLECULAR WEIGHT: 482.27276
SMILES: C[N+]1(CCCC1C2=C[N+](=CC=C2)CC3=CC(=C(C=C3)Cl)Cl)CC4=CC(=C(C=C4)Cl)Cl
Structure:
CAS RN: 1227-47-0
CAS Name: 1-[2-[1-(1-piperidinyl)propan-2-yldisulfanyl]propyl]piperidine
OPENEYE Name: 1-[2-[[1-methyl-2-(1-piperidyl)ethyl]disulfanyl]propyl]piperidine
IUPAC Name: 1-[2-(1-piperidin-1-ylpropan-2-yldisulfanyl)propyl]piperidine
SYSTEMATIC NAME: 1-[2-(1-piperidin-1-ylpropan-2-yldisulfanyl)propyl]piperidine
MOLECULAR FORMULA: C16H32N2S2
MOLECULAR WEIGHT: 316.56868
SMILES: CC(CN1CCCCC1)SSC(C)CN2CCCCC2
Structure:
CAS RN: 24849-96-5
CAS Name: 1-(3-bromophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
OPENEYE Name: 1-(3-bromophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
IUPAC Name: 1-(3-bromophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 1-(3-bromophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C11H14BrN5
MOLECULAR WEIGHT: 296.16636
SMILES: CC1(N=C(N=C(N1C2=CC(=CC=C2)Br)N)N)C
Structure:
CAS RN: 13351-02-5
CAS Name: 1-(3-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
OPENEYE Name: 1-(3-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
IUPAC Name: 1-(3-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 1-(3-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C11H14ClN5
MOLECULAR WEIGHT: 251.71536
SMILES: CC1(N=C(N=C(N1C2=CC(=CC=C2)Cl)N)N)C
Structure:
CAS RN: 20292-77-7
CAS Name: 1-(2-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
OPENEYE Name: 1-(2-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
IUPAC Name: 1-(2-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 1-(2-chlorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C11H14ClN5
MOLECULAR WEIGHT: 251.71536
SMILES: CC1(N=C(N=C(N1C2=CC=CC=C2Cl)N)N)C
Structure:
CAS RN: 14484-50-5
CAS Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoic acid
OPENEYE Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoic acid
IUPAC Name: 4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)benzoic acid
SYSTEMATIC NAME: 4-[4,6-bis(azanyl)-2,2-dimethyl-1,3,5-triazin-1-yl]benzoic acid
MOLECULAR FORMULA: C12H15N5O2
MOLECULAR WEIGHT: 261.2798
SMILES: CC1(N=C(N=C(N1C2=CC=C(C=C2)C(=O)O)N)N)C
Structure:
CAS RN: 5345-38-0
CAS Name: 2,2-bis[2-(4-nitrophenyl)ethyl]propanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2,2-bis[2-(4-nitrophenyl)ethyl]propanedioate
IUPAC Name: dimethyl 2,2-bis[2-(4-nitrophenyl)ethyl]propanedioate
SYSTEMATIC NAME: dimethyl 2,2-bis[2-(4-nitrophenyl)ethyl]propanedioate
MOLECULAR FORMULA: C21H22N2O8
MOLECULAR WEIGHT: 430.40798
SMILES: COC(=O)C(CCC1=CC=C(C=C1)[N+](=O)[O-])(CCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC
Structure:
CAS RN: 5345-37-9
CAS Name: 2,2-bis[2-(4-nitrophenyl)ethyl]-3-oxobutanoic acid ethyl ester
OPENEYE Name: ethyl 2,2-bis[2-(4-nitrophenyl)ethyl]-3-oxo-butanoate
IUPAC Name: ethyl 2,2-bis[2-(4-nitrophenyl)ethyl]-3-oxobutanoate
SYSTEMATIC NAME: ethyl 2,2-bis[2-(4-nitrophenyl)ethyl]-3-oxidanylidene-butanoate
MOLECULAR FORMULA: C22H24N2O7
MOLECULAR WEIGHT: 428.43516
SMILES: CCOC(=O)C(CCC1=CC=C(C=C1)[N+](=O)[O-])(CCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C
Structure:
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