CAS RN: 55248-20-9
CAS Name: 3-hydrazinyl-1,2,4-triazol-4-amine
OPENEYE Name: 3-hydrazino-1,2,4-triazol-4-amine
IUPAC Name: 3-hydrazinyl-1,2,4-triazol-4-amine
SYSTEMATIC NAME: 3-diazanyl-1,2,4-triazol-4-amine
MOLECULAR FORMULA: C2H6N6
MOLECULAR WEIGHT: 114.10924
SMILES: C1=NN=C(N1N)NN
Structure:
CAS RN: 6421-06-3
CAS Name: 3-hydrazinyl-1,2,4-triazol-4-amine
OPENEYE Name: 3-hydrazino-1,2,4-triazol-4-amine
IUPAC Name: 3-hydrazinyl-1,2,4-triazol-4-amine
SYSTEMATIC NAME: 3-diazanyl-1,2,4-triazol-4-amine
MOLECULAR FORMULA: C2H6N6
MOLECULAR WEIGHT: 114.10924
SMILES: C1=NN=C(N1N)NN
Structure:
CAS RN: 51527-34-5
CAS Name: 1,3,3-triphenyl-4-pyridin-4-yl-2-azetidinone
OPENEYE Name: 1,3,3-triphenyl-4-(4-pyridyl)azetidin-2-one
IUPAC Name: 1,3,3-triphenyl-4-pyridin-4-ylazetidin-2-one
SYSTEMATIC NAME: 1,3,3-triphenyl-4-pyridin-4-yl-azetidin-2-one
MOLECULAR FORMULA: C26H20N2O
MOLECULAR WEIGHT: 376.4498
SMILES: C1=CC=C(C=C1)C2(C(N(C2=O)C3=CC=CC=C3)C4=CC=NC=C4)C5=CC=CC=C5
Structure:
CAS RN: 51527-30-1
CAS Name: 3,3,4-triphenyl-1-(3-pyridinyl)-2-azetidinone
OPENEYE Name: 3,3,4-triphenyl-1-(3-pyridyl)azetidin-2-one
IUPAC Name: 3,3,4-triphenyl-1-pyridin-3-ylazetidin-2-one
SYSTEMATIC NAME: 3,3,4-triphenyl-1-pyridin-3-yl-azetidin-2-one
MOLECULAR FORMULA: C26H20N2O
MOLECULAR WEIGHT: 376.4498
SMILES: C1=CC=C(C=C1)C2C(C(=O)N2C3=CN=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 19352-70-6
CAS Name: 1,3,3,4-tetraphenyl-2-azetidinone
OPENEYE Name: 1,3,3,4-tetraphenylazetidin-2-one
IUPAC Name: 1,3,3,4-tetraphenylazetidin-2-one
SYSTEMATIC NAME: 1,3,3,4-tetraphenylazetidin-2-one
MOLECULAR FORMULA: C27H21NO
MOLECULAR WEIGHT: 375.46174
SMILES: C1=CC=C(C=C1)C2C(C(=O)N2C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 40448-99-5
CAS Name: 1-[[5-chloro-2-[(4-chlorophenoxy)methyl]-1-benzothiophen-3-yl]methyl]piperidine
OPENEYE Name: 1-[[5-chloro-2-[(4-chlorophenoxy)methyl]benzothiophen-3-yl]methyl]piperidine
IUPAC Name: 1-[[5-chloro-2-[(4-chlorophenoxy)methyl]-1-benzothiophen-3-yl]methyl]piperidine
SYSTEMATIC NAME: 1-[[5-chloranyl-2-[(4-chloranylphenoxy)methyl]-1-benzothiophen-3-yl]methyl]piperidine
MOLECULAR FORMULA: C21H21Cl2NOS
MOLECULAR WEIGHT: 406.36854
SMILES: C1CCN(CC1)CC2=C(SC3=C2C=C(C=C3)Cl)COC4=CC=C(C=C4)Cl
Structure:
CAS RN: 40501-68-6
CAS Name: 4-[[5-chloro-2-[(4-chlorophenoxy)methyl]-1-benzothiophen-3-yl]methyl]morpholine
OPENEYE Name: 4-[[5-chloro-2-[(4-chlorophenoxy)methyl]benzothiophen-3-yl]methyl]morpholine
IUPAC Name: 4-[[5-chloro-2-[(4-chlorophenoxy)methyl]-1-benzothiophen-3-yl]methyl]morpholine
SYSTEMATIC NAME: 4-[[5-chloranyl-2-[(4-chloranylphenoxy)methyl]-1-benzothiophen-3-yl]methyl]morpholine
MOLECULAR FORMULA: C20H19Cl2NO2S
MOLECULAR WEIGHT: 408.34136
SMILES: C1COCCN1CC2=C(SC3=C2C=C(C=C3)Cl)COC4=CC=C(C=C4)Cl
Structure:
CAS RN: 7012-60-4
CAS Name: 2,2-bis[(4-chlorophenyl)methyl]propanedioic acid diethyl ester
OPENEYE Name: diethyl 2,2-bis[(4-chlorophenyl)methyl]propanedioate
IUPAC Name: diethyl 2,2-bis[(4-chlorophenyl)methyl]propanedioate
SYSTEMATIC NAME: diethyl 2,2-bis[(4-chlorophenyl)methyl]propanedioate
MOLECULAR FORMULA: C21H22Cl2O4
MOLECULAR WEIGHT: 409.30298
SMILES: CCOC(=O)C(CC1=CC=C(C=C1)Cl)(CC2=CC=C(C=C2)Cl)C(=O)OCC
Structure:
CAS RN: 42790-41-0
CAS Name: 1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octane
OPENEYE Name: 1-benzylquinuclidin-1-ium
IUPAC Name: 1-benzyl-1-azoniabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octane
MOLECULAR FORMULA: C14H20N+
MOLECULAR WEIGHT: 202.3153
SMILES: C1C[N+]2(CCC1CC2)CC3=CC=CC=C3
Structure:
CAS RN: 42790-42-1
CAS Name: 4-(phenylmethyl)-1-aza-4-azoniabicyclo[2.2.2]octane
OPENEYE Name: 4-benzyl-1-aza-4-azoniabicyclo[2.2.2]octane
IUPAC Name: 4-benzyl-1-aza-4-azoniabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-(phenylmethyl)-1-aza-4-azoniabicyclo[2.2.2]octane
MOLECULAR FORMULA: C13H19N2+
MOLECULAR WEIGHT: 203.30336
SMILES: C1C[N+]2(CCN1CC2)CC3=CC=CC=C3
Structure:
CAS RN: 24181-12-2
CAS Name: 3,6-bis(phenylmethyl)-9,12-di(propan-2-yl)-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
OPENEYE Name: 3,6-dibenzyl-9,12-diisopropyl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
IUPAC Name: 3,6-dibenzyl-9,12-di(propan-2-yl)-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
SYSTEMATIC NAME: 3,6-bis(phenylmethyl)-9,12-di(propan-2-yl)-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
MOLECULAR FORMULA: C28H36N4O4
MOLECULAR WEIGHT: 492.60984
SMILES: CC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CC2=CC=CC=C2)CC3=CC=CC=C3)C(C)C
Structure:
CAS RN: 3982-42-1
CAS Name: 4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]disulfanyl]phenyl]benzenesulfonamide
OPENEYE Name: 4-methyl-N-[2-[[2-(p-tolylsulfonylamino)phenyl]disulfanyl]phenyl]benzenesulfonamide
IUPAC Name: 4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]disulfanyl]phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[2-[[2-[(4-methylphenyl)sulfonylamino]phenyl]disulfanyl]phenyl]benzenesulfonamide
MOLECULAR FORMULA: C26H24N2O4S4
MOLECULAR WEIGHT: 556.73976
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2SSC3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)C
Structure:
CAS RN: 4994-86-9
CAS Name: 4-chloro-2-methylpyrimidine
OPENEYE Name: 4-chloro-2-methyl-pyrimidine
IUPAC Name: 4-chloro-2-methylpyrimidine
SYSTEMATIC NAME: 4-chloranyl-2-methyl-pyrimidine
MOLECULAR FORMULA: C5H5ClN2
MOLECULAR WEIGHT: 128.5596
SMILES: CC1=NC=CC(=N1)Cl
Structure:
CAS RN: 1901-53-7
CAS Name: 3,6-diamino-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
OPENEYE Name: 3,6-diamino-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
IUPAC Name: 3,6-diamino-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
SYSTEMATIC NAME: 3,6-bis(azanyl)-2H-pyrazolo[3,4-b]pyridine-5-carboxamide
MOLECULAR FORMULA: C7H8N6O
MOLECULAR WEIGHT: 192.17802
SMILES: C1=C(C(=NC2=NNC(=C21)N)N)C(=O)N
Structure:
CAS RN: 13426-97-6
CAS Name: [1-[2-(1H-indol-3-yl)ethyl]-3-pyridin-1-iumyl]methanol
OPENEYE Name: [1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]methanol
IUPAC Name: [1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]methanol
SYSTEMATIC NAME: [1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-yl]methanol
MOLECULAR FORMULA: C16H17N2O+
MOLECULAR WEIGHT: 253.31898
SMILES: C1=CC=C2C(=C1)C(=CN2)CC[N+]3=CC=CC(=C3)CO
Structure:
CAS RN: 54313-39-2
CAS Name: 1-[(3-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
OPENEYE Name: 1-[(3-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
IUPAC Name: 1-[(3-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
SYSTEMATIC NAME: 1-[(3-methoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
MOLECULAR FORMULA: C19H20N2O
MOLECULAR WEIGHT: 292.3749
SMILES: COC1=CC=CC(=C1)CC2C3=C(CCN2)C4=CC=CC=C4N3
Structure:
CAS RN: 77422-62-9
CAS Name: 8-acetyl-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
OPENEYE Name: 8-acetyl-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
IUPAC Name: 8-acetyl-6,11-dihydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
SYSTEMATIC NAME: 8-ethanoyl-6,11-bis(oxidanyl)-7,8,9,10-tetrahydrotetracene-5,12-dione
MOLECULAR FORMULA: C20H16O5
MOLECULAR WEIGHT: 336.33804
SMILES: CC(=O)C1CCC2=C(C3=C(C(=C2C1)O)C(=O)C4=CC=CC=C4C3=O)O
Structure:
CAS RN: 5171-05-1
CAS Name: 1-(1-naphthalenyl)-3-pyridin-4-yl-2-propen-1-one
OPENEYE Name: 1-(1-naphthyl)-3-(4-pyridyl)prop-2-en-1-one
IUPAC Name: 1-naphthalen-1-yl-3-pyridin-4-ylprop-2-en-1-one
SYSTEMATIC NAME: 1-naphthalen-1-yl-3-pyridin-4-yl-prop-2-en-1-one
MOLECULAR FORMULA: C18H13NO
MOLECULAR WEIGHT: 259.30192
SMILES: C1=CC=C2C(=C1)C=CC=C2C(=O)C=CC3=CC=NC=C3
Structure:
CAS RN: 3005-60-5
CAS Name: 2-benzamido-4-methylpentanoic acid methyl ester
OPENEYE Name: methyl 2-benzamido-4-methyl-pentanoate
IUPAC Name: methyl 2-benzamido-4-methylpentanoate
SYSTEMATIC NAME: methyl 2-benzamido-4-methyl-pentanoate
MOLECULAR FORMULA: C14H19NO3
MOLECULAR WEIGHT: 249.30556
SMILES: CC(C)CC(C(=O)OC)NC(=O)C1=CC=CC=C1
Structure:
CAS RN: 17278-95-4
CAS Name: N-[5-(diaminomethylideneamino)-1-(2-naphthalenylamino)-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester
OPENEYE Name: benzyl N-[4-guanidino-1-(2-naphthylcarbamoyl)butyl]carbamate
IUPAC Name: benzyl N-[5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]carbamate
SYSTEMATIC NAME: (phenylmethyl) N-[5-[bis(azanyl)methylideneamino]-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]carbamate
MOLECULAR FORMULA: C24H27N5O3
MOLECULAR WEIGHT: 433.50288
SMILES: C1=CC=C(C=C1)COC(=O)NC(CCCN=C(N)N)C(=O)NC2=CC3=CC=CC=C3C=C2
Structure:
CAS RN: 13035-19-3
CAS Name: 4-piperidinamine
OPENEYE Name: piperidin-4-amine
IUPAC Name: piperidin-4-amine
SYSTEMATIC NAME: piperidin-4-amine
MOLECULAR FORMULA: C5H12N2
MOLECULAR WEIGHT: 100.16218
SMILES: C1CNCCC1N
Structure:
CAS RN: 52698-05-2
CAS Name: 2-[2-[[4-[2-(4-amino-2-quinazolinyl)phenyl]azo-1-piperazinyl]azo]phenyl]-4-quinazolinamine
OPENEYE Name: 2-[2-[4-[2-(4-aminoquinazolin-2-yl)phenyl]azopiperazin-1-yl]azophenyl]quinazolin-4-amine
IUPAC Name: 2-[2-[[4-[[2-(4-aminoquinazolin-2-yl)phenyl]diazenyl]piperazin-1-yl]diazenyl]phenyl]quinazolin-4-amine
SYSTEMATIC NAME: 2-[2-[[4-[[2-(4-azanylquinazolin-2-yl)phenyl]diazenyl]piperazin-1-yl]diazenyl]phenyl]quinazolin-4-amine
MOLECULAR FORMULA: C32H28N12
MOLECULAR WEIGHT: 580.64512
SMILES: C1CN(CCN1N=NC2=CC=CC=C2C3=NC4=CC=CC=C4C(=N3)N)N=NC5=CC=CC=C5C6=NC7=CC=CC=C7C(=N6)N
Structure:
CAS RN: 52698-02-9
CAS Name: 2-[2-(1-pyrrolidinylazo)phenyl]-4-quinazolinamine
OPENEYE Name: 2-(2-pyrrolidin-1-ylazophenyl)quinazolin-4-amine
IUPAC Name: 2-[2-(pyrrolidin-1-yldiazenyl)phenyl]quinazolin-4-amine
SYSTEMATIC NAME: 2-[2-(pyrrolidin-1-yldiazenyl)phenyl]quinazolin-4-amine
MOLECULAR FORMULA: C18H18N6
MOLECULAR WEIGHT: 318.37572
SMILES: C1CCN(C1)N=NC2=CC=CC=C2C3=NC4=CC=CC=C4C(=N3)N
Structure:
CAS RN: 52698-01-8
CAS Name: 2-[2-(1-piperidinylazo)phenyl]-4-quinazolinamine
OPENEYE Name: 2-[2-(1-piperidylazo)phenyl]quinazolin-4-amine
IUPAC Name: 2-[2-(piperidin-1-yldiazenyl)phenyl]quinazolin-4-amine
SYSTEMATIC NAME: 2-[2-(piperidin-1-yldiazenyl)phenyl]quinazolin-4-amine
MOLECULAR FORMULA: C19H20N6
MOLECULAR WEIGHT: 332.4023
SMILES: C1CCN(CC1)N=NC2=CC=CC=C2C3=NC4=CC=CC=C4C(=N3)N
Structure:
CAS RN: 52768-16-8
CAS Name: 2-[2-(4-morpholinylazo)phenyl]-4-quinazolinamine
OPENEYE Name: 2-(2-morpholinoazophenyl)quinazolin-4-amine
IUPAC Name: 2-[2-(morpholin-4-yldiazenyl)phenyl]quinazolin-4-amine
SYSTEMATIC NAME: 2-[2-(morpholin-4-yldiazenyl)phenyl]quinazolin-4-amine
MOLECULAR FORMULA: C18H18N6O
MOLECULAR WEIGHT: 334.37512
SMILES: C1COCCN1N=NC2=CC=CC=C2C3=NC4=CC=CC=C4C(=N3)N
Structure:
CAS RN: 52745-13-8
CAS Name: 6-[2-(1-piperidinylazo)phenyl]-1,3,5-triazine-2,4-diamine
OPENEYE Name: 6-[2-(1-piperidylazo)phenyl]-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-[2-(piperidin-1-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[2-(piperidin-1-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C14H18N8
MOLECULAR WEIGHT: 298.34632
SMILES: C1CCN(CC1)N=NC2=CC=CC=C2C3=NC(=NC(=N3)N)N
Structure:
CAS RN: 52745-14-9
CAS Name: 6-[2-(4-morpholinylazo)phenyl]-1,3,5-triazine-2,4-diamine
OPENEYE Name: 6-(2-morpholinoazophenyl)-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-[2-(morpholin-4-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[2-(morpholin-4-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C13H16N8O
MOLECULAR WEIGHT: 300.31914
SMILES: C1COCCN1N=NC2=CC=CC=C2C3=NC(=NC(=N3)N)N
Structure:
CAS RN: 52745-12-7
CAS Name: 6-[2-(1-pyrrolidinylazo)phenyl]-1,3,5-triazine-2,4-diamine
OPENEYE Name: 6-(2-pyrrolidin-1-ylazophenyl)-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-[2-(pyrrolidin-1-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[2-(pyrrolidin-1-yldiazenyl)phenyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C13H16N8
MOLECULAR WEIGHT: 284.31974
SMILES: C1CCN(C1)N=NC2=CC=CC=C2C3=NC(=NC(=N3)N)N
Structure:
CAS RN: 83929-37-7
CAS Name: 4-morpholinyl-(4-phenyl-4-piperidinyl)methanone
OPENEYE Name: morpholino-(4-phenyl-4-piperidyl)methanone
IUPAC Name: morpholin-4-yl-(4-phenylpiperidin-4-yl)methanone
SYSTEMATIC NAME: morpholin-4-yl-(4-phenylpiperidin-4-yl)methanone
MOLECULAR FORMULA: C16H22N2O2
MOLECULAR WEIGHT: 274.35808
SMILES: C1CNCCC1(C2=CC=CC=C2)C(=O)N3CCOCC3
Structure:
CAS RN: 5610-49-1
CAS Name: 1-butylpiperazine
OPENEYE Name: 1-butylpiperazine
IUPAC Name: 1-butylpiperazine
SYSTEMATIC NAME: 1-butylpiperazine
MOLECULAR FORMULA: C8H18N2
MOLECULAR WEIGHT: 142.24192
SMILES: CCCCN1CCNCC1
Structure:
CAS RN: 5170-17-2
CAS Name: acetonitrile; dichloroplatinum; 4-pyridinecarbonitrile
OPENEYE Name: acetonitrile; dichloroplatinum; pyridine-4-carbonitrile
IUPAC Name: acetonitrile; dichloroplatinum; pyridine-4-carbonitrile
SYSTEMATIC NAME: bis(chloranyl)platinum; ethanenitrile; pyridine-4-carbonitrile
MOLECULAR FORMULA: C8H7Cl2N3Pt
MOLECULAR WEIGHT: 411.14528
SMILES: CC#N.C1=CN=CC=C1C#N.Cl[Pt]Cl
Structure:
CAS RN: 7529-52-4
CAS Name: dicyclohexyltin
OPENEYE Name: dicyclohexyltin
IUPAC Name: dicyclohexyltin
SYSTEMATIC NAME: dicyclohexyltin
MOLECULAR FORMULA: C12H22Sn
MOLECULAR WEIGHT: 285.01308
SMILES: C1CCC(CC1)[Sn]C2CCCCC2
Structure:
CAS RN: 50259-93-3
CAS Name: 1,8-dichloro-10H-anthracen-9-one
OPENEYE Name: 1,8-dichloro-10H-anthracen-9-one
IUPAC Name: 1,8-dichloro-10H-anthracen-9-one
SYSTEMATIC NAME: 1,8-bis(chloranyl)-10H-anthracen-9-one
MOLECULAR FORMULA: C14H8Cl2O
MOLECULAR WEIGHT: 263.11872
SMILES: C1C2=C(C(=CC=C2)Cl)C(=O)C3=C1C=CC=C3Cl
Structure:
CAS RN: 5169-38-0
CAS Name: 3-(3-aminopropylthio)-2-propenoic acid ethyl ester
OPENEYE Name: ethyl 3-(3-aminopropylsulfanyl)prop-2-enoate
IUPAC Name: ethyl 3-(3-aminopropylsulfanyl)prop-2-enoate
SYSTEMATIC NAME: ethyl 3-(3-azanylpropylsulfanyl)prop-2-enoate
MOLECULAR FORMULA: C8H15NO2S
MOLECULAR WEIGHT: 189.2752
SMILES: CCOC(=O)C=CSCCCN
Structure:
CAS RN: 953-18-4
CAS Name: 2-amino-3-(phenylmethylthio)propanoic acid ethyl ester
OPENEYE Name: ethyl 2-amino-3-benzylsulfanyl-propanoate
IUPAC Name: ethyl 2-amino-3-benzylsulfanylpropanoate
SYSTEMATIC NAME: ethyl 2-azanyl-3-(phenylmethylsulfanyl)propanoate
MOLECULAR FORMULA: C12H17NO2S
MOLECULAR WEIGHT: 239.33388
SMILES: CCOC(=O)C(CSCC1=CC=CC=C1)N
Structure:
CAS RN: 30714-38-6
CAS Name: 2-amino-3-(2-aminoethyldisulfanyl)propanoic acid
OPENEYE Name: 2-amino-3-(2-aminoethyldisulfanyl)propanoic acid
IUPAC Name: 2-amino-3-(2-aminoethyldisulfanyl)propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-(2-azanylethyldisulfanyl)propanoic acid
MOLECULAR FORMULA: C5H12N2O2S2
MOLECULAR WEIGHT: 196.29098
SMILES: C(CSSCC(C(=O)O)N)N
Structure:
CAS RN: 54529-81-6
CAS Name: N-[[amino(methyl)amino]-anilinophosphoryl]aniline
OPENEYE Name: N-[[amino(methyl)amino]-anilino-phosphoryl]aniline
IUPAC Name: N-[[amino(methyl)amino]-anilinophosphoryl]aniline
SYSTEMATIC NAME: N-[[azanyl(methyl)amino]-phenylazanyl-phosphoryl]aniline
MOLECULAR FORMULA: C13H17N4OP
MOLECULAR WEIGHT: 276.274041
SMILES: CN(N)P(=O)(NC1=CC=CC=C1)NC2=CC=CC=C2
Structure:
CAS RN: 89168-16-1
CAS Name: methanesulfonic acid 2-[[amino(nitramido)methylidene]amino]ethyl ester
OPENEYE Name: 2-[[amino(nitramido)methylene]amino]ethyl methanesulfonate
IUPAC Name: 2-[[amino(nitramido)methylidene]amino]ethyl methanesulfonate
SYSTEMATIC NAME: 2-[[azanyl(nitramido)methylidene]amino]ethyl methanesulfonate
MOLECULAR FORMULA: C4H10N4O5S
MOLECULAR WEIGHT: 226.211
SMILES: CS(=O)(=O)OCCN=C(N)N[N+](=O)[O-]
Structure:
CAS RN: 15483-02-0
CAS Name: 6-methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: 6-methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-methyl-1-phenyl-6-(2-phenylethyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C18H21N5
MOLECULAR WEIGHT: 307.39284
SMILES: CC1(N=C(N=C(N1C2=CC=CC=C2)N)N)CCC3=CC=CC=C3
Structure:
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