CAS RN: 22094-23-1
CAS Name: 2-(4-chlorophenyl)-2-[4-(dimethylamino)phenyl]iminoacetonitrile
OPENEYE Name: 4-chloro-N-[4-(dimethylamino)phenyl]benzimidoyl cyanide
IUPAC Name: 4-chloro-N-[4-(dimethylamino)phenyl]benzenecarboximidoyl cyanide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2-[4-(dimethylamino)phenyl]imino-ethanenitrile
MOLECULAR FORMULA: C16H14ClN3
MOLECULAR WEIGHT: 283.75546
SMILES: CN(C)C1=CC=C(C=C1)N=C(C#N)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 100700-22-9
CAS Name: 2-[4-(dimethylamino)phenyl]imino-2-phenylacetonitrile
OPENEYE Name: N-[4-(dimethylamino)phenyl]benzimidoyl cyanide
IUPAC Name: N-[4-(dimethylamino)phenyl]benzenecarboximidoyl cyanide
SYSTEMATIC NAME: 2-[4-(dimethylamino)phenyl]imino-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C16H15N3
MOLECULAR WEIGHT: 249.3104
SMILES: CN(C)C1=CC=C(C=C1)N=C(C#N)C2=CC=CC=C2
Structure:
CAS RN: 57182-49-7
CAS Name: 1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one
OPENEYE Name: 1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one
IUPAC Name: 1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one
SYSTEMATIC NAME: 1,4a-dimethyl-1,5,6,7,8,8a-hexahydronaphthalen-2-one
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: CC1C2CCCCC2(C=CC1=O)C
Structure:
CAS RN: 21688-61-9
CAS Name: 16-hydroxy-4,4,10,13,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: 17-(1,5-dimethylhex-4-enyl)-16-hydroxy-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: 16-hydroxy-4,4,10,13,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 4,4,10,13,14-pentamethyl-17-(6-methylhept-5-en-2-yl)-16-oxidanyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C30H48O2
MOLECULAR WEIGHT: 440.70092
SMILES: CC(CCC=C(C)C)C1C(CC2(C1(CCC3C2=CCC4C3(CCC(=O)C4(C)C)C)C)C)O
Structure:
CAS RN: 2162-73-4
CAS Name: trichloro(dichlorophosphoryl)methane
OPENEYE Name: trichloro(dichlorophosphoryl)methane
IUPAC Name: trichloro(dichlorophosphoryl)methane
SYSTEMATIC NAME: bis(chloranyl)phosphoryl-tris(chloranyl)methane
MOLECULAR FORMULA: CCl5OP
MOLECULAR WEIGHT: 236.248861
SMILES: C(P(=O)(Cl)Cl)(Cl)(Cl)Cl
Structure:
CAS RN: 23210-52-8
CAS Name: (5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-pentadecafluoro-1-phosphonoundecan-3-yl)phosphonic acid
OPENEYE Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluoro-1-(2-phosphonoethyl)nonyl]phosphonic acid
IUPAC Name: (5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-pentadecafluoro-1-phosphonoundecan-3-yl)phosphonic acid
SYSTEMATIC NAME: [5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-pentadecakis(fluoranyl)-1-phosphono-undecan-3-yl]phosphonic acid
MOLECULAR FORMULA: C11H11F15O6P2
MOLECULAR WEIGHT: 586.12501
SMILES: C(CP(=O)(O)O)C(CC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)P(=O)(O)O
Structure:
CAS RN: 1547-90-6
CAS Name: 1,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)urea
OPENEYE Name: 1,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)urea
IUPAC Name: 1,3-bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)urea
SYSTEMATIC NAME: 1,3-bis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl]urea
MOLECULAR FORMULA: C17H6F30N2O
MOLECULAR WEIGHT: 824.194436
SMILES: C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)NC(=O)NCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 28064-98-4
CAS Name: 1-(ethoxymethyl)-3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)urea
OPENEYE Name: 1-(ethoxymethyl)-3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)urea
IUPAC Name: 1-(ethoxymethyl)-3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)urea
SYSTEMATIC NAME: 1-(ethoxymethyl)-3-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octyl]urea
MOLECULAR FORMULA: C12H11F15N2O2
MOLECULAR WEIGHT: 500.203988
SMILES: CCOCNC(=O)NCC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 2320-96-9
CAS Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononylphosphonic acid
OPENEYE Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononylphosphonic acid
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononylphosphonic acid
SYSTEMATIC NAME: 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecakis(fluoranyl)nonylphosphonic acid
MOLECULAR FORMULA: C9H6F15O3P
MOLECULAR WEIGHT: 478.091949
SMILES: C(CP(=O)(O)O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 5411-87-0
CAS Name: 1-[phenyl-[(phenylmethylene)amino]methyl]-2-naphthalenol
OPENEYE Name: 1-[(benzylideneamino)-phenyl-methyl]naphthalen-2-ol
IUPAC Name: 1-[(benzylideneamino)-phenylmethyl]naphthalen-2-ol
SYSTEMATIC NAME: 1-[phenyl-[(phenylmethylidene)amino]methyl]naphthalen-2-ol
MOLECULAR FORMULA: C24H19NO
MOLECULAR WEIGHT: 337.41376
SMILES: C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O
Structure:
CAS RN: 62084-21-3
CAS Name: (4-bromophenyl)-diphenylmethanol
OPENEYE Name: (4-bromophenyl)-diphenyl-methanol
IUPAC Name: (4-bromophenyl)-diphenylmethanol
SYSTEMATIC NAME: (4-bromophenyl)-diphenyl-methanol
MOLECULAR FORMULA: C19H15BrO
MOLECULAR WEIGHT: 339.2258
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)Br)O
Structure:
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