CAS RN: 810-91-3
CAS Name: 4-[1,3-bis[(3,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline
OPENEYE Name: 4-[1,3-bis[(3,4-dichlorophenyl)methyl]hexahydropyrimidin-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
IUPAC Name: 4-[1,3-bis[(3,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline
SYSTEMATIC NAME: 4-[1,3-bis[(3,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
MOLECULAR FORMULA: C29H31Cl6N3
MOLECULAR WEIGHT: 634.29454
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C2N(CCCN2CC3=CC(=C(C=C3)Cl)Cl)CC4=CC(=C(C=C4)Cl)Cl
Structure:
CAS RN: 77598-21-1
CAS Name: chloro-[2-(chloromercurio)-9-oxabicyclo[3.3.1]nonan-6-yl]mercury
OPENEYE Name: chloro-[2-(chloromercurio)-9-oxabicyclo[3.3.1]nonan-6-yl]mercury
IUPAC Name: chloro-[2-(chloromercurio)-9-oxabicyclo[3.3.1]nonan-6-yl]mercury
SYSTEMATIC NAME: chloranyl-[2-(chloranylmercurio)-9-oxabicyclo[3.3.1]nonan-6-yl]mercury
MOLECULAR FORMULA: C8H12Cl2Hg2O
MOLECULAR WEIGHT: 596.26628
SMILES: C1CC(C2CCC(C1O2)[Hg]Cl)[Hg]Cl
Structure:
CAS RN: 100628-55-5
CAS Name: 2-[[[2-[3-[bis(2-hydroxyethylamino)phosphorylamino]phenyl]-1-carboxyethyl]amino]-oxomethyl]benzoic acid
OPENEYE Name: 2-[[2-[3-[bis(2-hydroxyethylamino)phosphorylamino]phenyl]-1-carboxy-ethyl]carbamoyl]benzoic acid
IUPAC Name: 2-[[2-[3-[bis(2-hydroxyethylamino)phosphorylamino]phenyl]-1-carboxyethyl]carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[[3-[3-[bis(2-hydroxyethylamino)phosphorylamino]phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]benzoic acid
MOLECULAR FORMULA: C21H27N4O8P
MOLECULAR WEIGHT: 494.434841
SMILES: C1=CC=C(C(=C1)C(=O)NC(CC2=CC(=CC=C2)NP(=O)(NCCO)NCCO)C(=O)O)C(=O)O
Structure:
CAS RN: 7143-73-9
CAS Name: 2-[[[2-[3-[bis(2-hydroxyethylamino)phosphorylamino]phenyl]-1-carboxyethyl]amino]-oxomethyl]benzoic acid
OPENEYE Name: 2-[[2-[3-[bis(2-hydroxyethylamino)phosphorylamino]phenyl]-1-carboxy-ethyl]carbamoyl]benzoic acid
IUPAC Name: 2-[[2-[3-[bis(2-hydroxyethylamino)phosphorylamino]phenyl]-1-carboxyethyl]carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[[3-[3-[bis(2-hydroxyethylamino)phosphorylamino]phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]benzoic acid
MOLECULAR FORMULA: C21H27N4O8P
MOLECULAR WEIGHT: 494.434841
SMILES: C1=CC=C(C(=C1)C(=O)NC(CC2=CC(=CC=C2)NP(=O)(NCCO)NCCO)C(=O)O)C(=O)O
Structure:
CAS RN: 801989-95-7
CAS Name: 2-[[[2-[3-[bis(2-hydroxyethylamino)phosphorylamino]phenyl]-1-carboxyethyl]amino]-oxomethyl]benzoic acid
OPENEYE Name: 2-[[2-[3-[bis(2-hydroxyethylamino)phosphorylamino]phenyl]-1-carboxy-ethyl]carbamoyl]benzoic acid
IUPAC Name: 2-[[2-[3-[bis(2-hydroxyethylamino)phosphorylamino]phenyl]-1-carboxyethyl]carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[[3-[3-[bis(2-hydroxyethylamino)phosphorylamino]phenyl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]benzoic acid
MOLECULAR FORMULA: C21H27N4O8P
MOLECULAR WEIGHT: 494.434841
SMILES: C1=CC=C(C(=C1)C(=O)NC(CC2=CC(=CC=C2)NP(=O)(NCCO)NCCO)C(=O)O)C(=O)O
Structure:
CAS RN: 93404-70-7
CAS Name: N-(2-furanylmethyl)-1-hydroxy-2H-1,2,4-benzotriazin-3-amine
OPENEYE Name: N-(2-furylmethyl)-1-hydroxy-2H-1,2,4-benzotriazin-3-amine
IUPAC Name: N-(furan-2-ylmethyl)-1-hydroxy-2H-1,2,4-benzotriazin-3-amine
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-1-oxidanyl-2H-1,2,4-benzotriazin-3-amine
MOLECULAR FORMULA: C12H12N4O2
MOLECULAR WEIGHT: 244.24928
SMILES: C1=CC=C2C(=C1)N=C(NN2O)NCC3=CC=CO3
Structure:
CAS RN: 991-19-5
CAS Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline
OPENEYE Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidin-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
IUPAC Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline
SYSTEMATIC NAME: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
MOLECULAR FORMULA: C31H39Cl2N3O2
MOLECULAR WEIGHT: 556.56626
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C2N(CCCN2CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC
Structure:
CAS RN: 18228-75-6
CAS Name: N-[1-aziridinyl(phenylmethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
OPENEYE Name: N-[aziridin-1-yl(benzyloxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
IUPAC Name: N-[aziridin-1-yl(phenylmethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
SYSTEMATIC NAME: N-[aziridin-1-yl(phenylmethoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
MOLECULAR FORMULA: C13H19Cl2N2O2P
MOLECULAR WEIGHT: 337.181921
SMILES: C1CN1P(=O)(N(CCCl)CCCl)OCC2=CC=CC=C2
Structure:
CAS RN: 18228-77-8
CAS Name: N-[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]cyclohexanamine
OPENEYE Name: N-[benzyloxy-[bis(2-chloroethyl)amino]phosphoryl]cyclohexanamine
IUPAC Name: N-[bis(2-chloroethyl)amino-phenylmethoxyphosphoryl]cyclohexanamine
SYSTEMATIC NAME: N-[bis(2-chloroethyl)amino-phenylmethoxy-phosphoryl]cyclohexanamine
MOLECULAR FORMULA: C17H27Cl2N2O2P
MOLECULAR WEIGHT: 393.288241
SMILES: C1CCC(CC1)NP(=O)(N(CCCl)CCCl)OCC2=CC=CC=C2
Structure:
CAS RN: 4798-76-9
CAS Name: N-[1-aziridinyl(phenoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
OPENEYE Name: N-[aziridin-1-yl(phenoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
IUPAC Name: N-[aziridin-1-yl(phenoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
SYSTEMATIC NAME: N-[aziridin-1-yl(phenoxy)phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
MOLECULAR FORMULA: C12H17Cl2N2O2P
MOLECULAR WEIGHT: 323.155341
SMILES: C1CN1P(=O)(N(CCCl)CCCl)OC2=CC=CC=C2
Structure:
CAS RN: 6960-49-2
CAS Name: [2-[hydroxy-(4-methoxyphenyl)methyl]phenyl]methyl-trimethylammonium
OPENEYE Name: [2-[hydroxy-(4-methoxyphenyl)methyl]phenyl]methyl-trimethyl-ammonium
IUPAC Name: [2-[hydroxy-(4-methoxyphenyl)methyl]phenyl]methyl-trimethylazanium
SYSTEMATIC NAME: [2-[(4-methoxyphenyl)-oxidanyl-methyl]phenyl]methyl-trimethyl-azanium
MOLECULAR FORMULA: C18H24NO2+
MOLECULAR WEIGHT: 286.38866
SMILES: C[N+](C)(C)CC1=CC=CC=C1C(C2=CC=C(C=C2)OC)O
Structure:
CAS RN: 94252-92-3
CAS Name: N-[bis(2-chloroethyl)amino-phenoxyphosphoryl]-3-nitroaniline
OPENEYE Name: N-[bis(2-chloroethyl)amino-phenoxy-phosphoryl]-3-nitro-aniline
IUPAC Name: N-[bis(2-chloroethyl)amino-phenoxyphosphoryl]-3-nitroaniline
SYSTEMATIC NAME: N-[bis(2-chloroethyl)amino-phenoxy-phosphoryl]-3-nitro-aniline
MOLECULAR FORMULA: C16H18Cl2N3O4P
MOLECULAR WEIGHT: 418.211581
SMILES: C1=CC=C(C=C1)OP(=O)(NC2=CC(=CC=C2)[N+](=O)[O-])N(CCCl)CCCl
Structure:
CAS RN: 6960-35-6
CAS Name: 2-amino-3-(2-phenylphenyl)propanoic acid
OPENEYE Name: 2-amino-3-(2-phenylphenyl)propanoic acid
IUPAC Name: 2-amino-3-(2-phenylphenyl)propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-(2-phenylphenyl)propanoic acid
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2CC(C(=O)O)N
Structure:
CAS RN: 810-62-8
CAS Name: 4-[1,3-bis[(4-chlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline
OPENEYE Name: 4-[1,3-bis[(4-chlorophenyl)methyl]hexahydropyrimidin-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
IUPAC Name: 4-[1,3-bis[(4-chlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methylaniline
SYSTEMATIC NAME: 4-[1,3-bis[(4-chlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
MOLECULAR FORMULA: C29H33Cl4N3
MOLECULAR WEIGHT: 565.40442
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C2N(CCCN2CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl
Structure:
CAS RN: 1059-44-5
CAS Name: 1,3-bis[(4-chlorophenyl)methyl]-N-(3-methylphenyl)-2-oxo-1,3,2$l^{5}-diazaphosphorinan-2-amine
OPENEYE Name: 1,3-bis[(4-chlorophenyl)methyl]-N-(m-tolyl)-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine
IUPAC Name: 1,3-bis[(4-chlorophenyl)methyl]-N-(3-methylphenyl)-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine
SYSTEMATIC NAME: 1,3-bis[(4-chlorophenyl)methyl]-N-(3-methylphenyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
MOLECULAR FORMULA: C24H26Cl2N3OP
MOLECULAR WEIGHT: 474.362501
SMILES: CC1=CC(=CC=C1)NP2(=O)N(CCCN2CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl
Structure:
CAS RN: 6960-14-1
CAS Name: 2-[1,3-bis[(3,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]phenol
OPENEYE Name: 2-[1,3-bis[(3,4-dichlorophenyl)methyl]hexahydropyrimidin-2-yl]phenol
IUPAC Name: 2-[1,3-bis[(3,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]phenol
SYSTEMATIC NAME: 2-[1,3-bis[(3,4-dichlorophenyl)methyl]-1,3-diazinan-2-yl]phenol
MOLECULAR FORMULA: C24H22Cl4N2O
MOLECULAR WEIGHT: 496.25628
SMILES: C1CN(C(N(C1)CC2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3O)CC4=CC(=C(C=C4)Cl)Cl
Structure:
CAS RN: 84604-68-2
CAS Name: 1-phenyl-3-(1-piperazinyl)-1-propanone
OPENEYE Name: 1-phenyl-3-piperazin-1-yl-propan-1-one
IUPAC Name: 1-phenyl-3-piperazin-1-ylpropan-1-one
SYSTEMATIC NAME: 1-phenyl-3-piperazin-1-yl-propan-1-one
MOLECULAR FORMULA: C13H18N2O
MOLECULAR WEIGHT: 218.29482
SMILES: C1CN(CCN1)CCC(=O)C2=CC=CC=C2
Structure:
CAS RN: 21696-35-5
CAS Name: N1,N4-bis[4-[diethylamino(ethylimino)methyl]phenyl]benzene-1,4-dicarboxamide
OPENEYE Name: N1,N4-bis[4-(N,N,N'-triethylcarbamimidoyl)phenyl]terephthalamide
IUPAC Name: 1-N,4-N-bis[4-(N,N,N'-triethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-bis[4-(N,N,N'-triethylcarbamimidoyl)phenyl]benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C34H44N6O2
MOLECULAR WEIGHT: 568.75216
SMILES: CCN=C(C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=NCC)N(CC)CC)N(CC)CC
Structure:
CAS RN: 3532-39-6
CAS Name: 3-[bis(2-chloroethyl)amino]-2-cyclohexyl-3-phenyl-1-isoindolone
OPENEYE Name: 3-[bis(2-chloroethyl)amino]-2-cyclohexyl-3-phenyl-isoindolin-1-one
IUPAC Name: 3-[bis(2-chloroethyl)amino]-2-cyclohexyl-3-phenylisoindol-1-one
SYSTEMATIC NAME: 3-[bis(2-chloroethyl)amino]-2-cyclohexyl-3-phenyl-isoindol-1-one
MOLECULAR FORMULA: C24H28Cl2N2O
MOLECULAR WEIGHT: 431.39792
SMILES: C1CCC(CC1)N2C(=O)C3=CC=CC=C3C2(C4=CC=CC=C4)N(CCCl)CCCl
Structure:
CAS RN: 3532-79-4
CAS Name: 2-(2-aminoethyl)-3-hydroxy-3-phenyl-1-isoindolone
OPENEYE Name: 2-(2-aminoethyl)-3-hydroxy-3-phenyl-isoindolin-1-one
IUPAC Name: 2-(2-aminoethyl)-3-hydroxy-3-phenylisoindol-1-one
SYSTEMATIC NAME: 2-(2-azanylethyl)-3-oxidanyl-3-phenyl-isoindol-1-one
MOLECULAR FORMULA: C16H16N2O2
MOLECULAR WEIGHT: 268.31044
SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)N2CCN)O
Structure:
CAS RN: 51061-43-9
CAS Name: 1-(1-methyl-3-pyridin-1-iumyl)ethanone
OPENEYE Name: 1-(1-methylpyridin-1-ium-3-yl)ethanone
IUPAC Name: 1-(1-methylpyridin-1-ium-3-yl)ethanone
SYSTEMATIC NAME: 1-(1-methylpyridin-1-ium-3-yl)ethanone
MOLECULAR FORMULA: C8H10NO+
MOLECULAR WEIGHT: 136.1711
SMILES: CC(=O)C1=C[N+](=CC=C1)C
Structure:
CAS RN: 63828-75-1
CAS Name: benzoic acid (2-phenylcyclohexyl) ester
OPENEYE Name: (2-phenylcyclohexyl) benzoate
IUPAC Name: (2-phenylcyclohexyl) benzoate
SYSTEMATIC NAME: (2-phenylcyclohexyl) benzoate
MOLECULAR FORMULA: C19H20O2
MOLECULAR WEIGHT: 280.3609
SMILES: C1CCC(C(C1)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 6970-09-8
CAS Name: N-(3-methoxy-6-methyl-4-pyridazinyl)nitramide
OPENEYE Name: N-(3-methoxy-6-methyl-pyridazin-4-yl)nitramide
IUPAC Name: N-(3-methoxy-6-methylpyridazin-4-yl)nitramide
SYSTEMATIC NAME: N-(3-methoxy-6-methyl-pyridazin-4-yl)nitramide
MOLECULAR FORMULA: C6H8N4O3
MOLECULAR WEIGHT: 184.15272
SMILES: CC1=NN=C(C(=C1)N[N+](=O)[O-])OC
Structure:
CAS RN: 1059-43-4
CAS Name: N-(2-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxo-1,3,2$l^{5}-diazaphosphorinan-2-amine
OPENEYE Name: N-(2-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine
IUPAC Name: N-(2-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine
SYSTEMATIC NAME: N-(2-chlorophenyl)-1,3-bis[(4-chlorophenyl)methyl]-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
MOLECULAR FORMULA: C23H23Cl3N3OP
MOLECULAR WEIGHT: 494.780981
SMILES: C1CN(P(=O)(N(C1)CC2=CC=C(C=C2)Cl)NC3=CC=CC=C3Cl)CC4=CC=C(C=C4)Cl
Structure:
CAS RN: 20830-63-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H20O2
MOLECULAR WEIGHT: 412.4786
SMILES: C1=CC=C2C(=C1)C3C4=CC=CC=C4C2(C5C6=CC=CC=C6C3(C7=CC=CC=C57)C=O)C=O
Structure:
CAS RN: 6949-32-2
CAS Name: [2-[hydroxy(phenyl)methyl]phenyl]methyl-trimethylammonium
OPENEYE Name: [2-[hydroxy(phenyl)methyl]phenyl]methyl-trimethyl-ammonium
IUPAC Name: [2-[hydroxy(phenyl)methyl]phenyl]methyl-trimethylazanium
SYSTEMATIC NAME: trimethyl-[[2-[oxidanyl(phenyl)methyl]phenyl]methyl]azanium
MOLECULAR FORMULA: C17H22NO+
MOLECULAR WEIGHT: 256.36268
SMILES: C[N+](C)(C)CC1=CC=CC=C1C(C2=CC=CC=C2)O
Structure:
CAS RN: 26482-55-3
CAS Name: N-pyridin-4-ylnitramide
OPENEYE Name: N-(4-pyridyl)nitramide
IUPAC Name: N-pyridin-4-ylnitramide
SYSTEMATIC NAME: N-pyridin-4-ylnitramide
MOLECULAR FORMULA: C5H5N3O2
MOLECULAR WEIGHT: 139.1121
SMILES: C1=CN=CC=C1N[N+](=O)[O-]
Structure:
CAS RN: 6970-15-6
CAS Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-(3-nitrophenyl)-1,3-diazinane
OPENEYE Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-(3-nitrophenyl)hexahydropyrimidine
IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-2-(3-nitrophenyl)-1,3-diazinane
SYSTEMATIC NAME: 1,3-bis[(4-methoxyphenyl)methyl]-2-(3-nitrophenyl)-1,3-diazinane
MOLECULAR FORMULA: C26H29N3O4
MOLECULAR WEIGHT: 447.52616
SMILES: COC1=CC=C(C=C1)CN2CCCN(C2C3=CC(=CC=C3)[N+](=O)[O-])CC4=CC=C(C=C4)OC
Structure:
CAS RN: 1177-65-7
CAS Name: 1,3-bis[(4-chlorophenyl)methyl]-N-(4-methylphenyl)-2-oxo-1,3,2$l^{5}-diazaphosphorinan-2-amine
OPENEYE Name: 1,3-bis[(4-chlorophenyl)methyl]-2-oxo-N-(p-tolyl)-1,3,2$l^{5}-diazaphosphinan-2-amine
IUPAC Name: 1,3-bis[(4-chlorophenyl)methyl]-N-(4-methylphenyl)-2-oxo-1,3,2$l^{5}-diazaphosphinan-2-amine
SYSTEMATIC NAME: 1,3-bis[(4-chlorophenyl)methyl]-N-(4-methylphenyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
MOLECULAR FORMULA: C24H26Cl2N3OP
MOLECULAR WEIGHT: 474.362501
SMILES: CC1=CC=C(C=C1)NP2(=O)N(CCCN2CC3=CC=C(C=C3)Cl)CC4=CC=C(C=C4)Cl
Structure:
CAS RN: 62937-96-6
CAS Name: 1-ethylsulfonylpiperazine
OPENEYE Name: 1-ethylsulfonylpiperazine
IUPAC Name: 1-ethylsulfonylpiperazine
SYSTEMATIC NAME: 1-ethylsulfonylpiperazine
MOLECULAR FORMULA: C6H14N2O2S
MOLECULAR WEIGHT: 178.25256
SMILES: CCS(=O)(=O)N1CCNCC1
Structure:
CAS RN: 10563-27-6
CAS Name: 2-[3-(2-hydroxyethylamino)propylamino]ethanol
OPENEYE Name: 2-[3-(2-hydroxyethylamino)propylamino]ethanol
IUPAC Name: 2-[3-(2-hydroxyethylamino)propylamino]ethanol
SYSTEMATIC NAME: 2-[3-(2-hydroxyethylamino)propylamino]ethanol
MOLECULAR FORMULA: C7H18N2O2
MOLECULAR WEIGHT: 162.23002
SMILES: C(CNCCO)CNCCO
Structure:
CAS RN: 6966-73-0
CAS Name: aminomethanetricarboxaldehyde
OPENEYE Name: aminomethanetricarbaldehyde
IUPAC Name: aminomethanetricarbaldehyde
SYSTEMATIC NAME: azanylmethanetricarbaldehyde
MOLECULAR FORMULA: C4H5NO3
MOLECULAR WEIGHT: 115.0874
SMILES: C(=O)C(C=O)(C=O)N
Structure:
CAS RN: 32306-85-7
CAS Name: tetrakis(2-methoxyphenyl)germane
OPENEYE Name: tetrakis(2-methoxyphenyl)germane
IUPAC Name: tetrakis(2-methoxyphenyl)germane
SYSTEMATIC NAME: tetrakis(2-methoxyphenyl)germane
MOLECULAR FORMULA: C28H28GeO4
MOLECULAR WEIGHT: 501.15952
SMILES: COC1=CC=CC=C1[Ge](C2=CC=CC=C2OC)(C3=CC=CC=C3OC)C4=CC=CC=C4OC
Structure:
CAS RN: 6964-49-4
CAS Name: 2-(butylamino)-3-methylpentanoic acid
OPENEYE Name: 2-(butylamino)-3-methyl-pentanoic acid
IUPAC Name: 2-(butylamino)-3-methylpentanoic acid
SYSTEMATIC NAME: 2-(butylamino)-3-methyl-pentanoic acid
MOLECULAR FORMULA: C10H21NO2
MOLECULAR WEIGHT: 187.27924
SMILES: CCCCNC(C(C)CC)C(=O)O
Structure:
CAS RN: 6964-41-6
CAS Name: 2-[1,3-bis[(4-chlorophenyl)methyl]-1,3-diazinan-2-yl]phenol
OPENEYE Name: 2-[1,3-bis[(4-chlorophenyl)methyl]hexahydropyrimidin-2-yl]phenol
IUPAC Name: 2-[1,3-bis[(4-chlorophenyl)methyl]-1,3-diazinan-2-yl]phenol
SYSTEMATIC NAME: 2-[1,3-bis[(4-chlorophenyl)methyl]-1,3-diazinan-2-yl]phenol
MOLECULAR FORMULA: C24H24Cl2N2O
MOLECULAR WEIGHT: 427.36616
SMILES: C1CN(C(N(C1)CC2=CC=C(C=C2)Cl)C3=CC=CC=C3O)CC4=CC=C(C=C4)Cl
Structure:
CAS RN: 6965-53-3
CAS Name: N-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)benzamide
OPENEYE Name: N-(4-oxo-2-phenyl-chroman-3-yl)benzamide
IUPAC Name: N-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)benzamide
SYSTEMATIC NAME: N-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)benzamide
MOLECULAR FORMULA: C22H17NO3
MOLECULAR WEIGHT: 343.37528
SMILES: C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)NC(=O)C4=CC=CC=C4
Structure:
CAS RN: 549-99-5
CAS Name: 10-hydroxy-10H-anthracen-9-one
OPENEYE Name: 10-hydroxy-10H-anthracen-9-one
IUPAC Name: 10-hydroxy-10H-anthracen-9-one
SYSTEMATIC NAME: 10-oxidanyl-10H-anthracen-9-one
MOLECULAR FORMULA: C14H10O2
MOLECULAR WEIGHT: 210.228
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)O
Structure:
No comments:
Post a Comment