CAS RN: 13173-24-5
CAS Name: 1,4-bis(prop-2-enyl)piperazine
OPENEYE Name: 1,4-diallylpiperazine
IUPAC Name: 1,4-bis(prop-2-enyl)piperazine
SYSTEMATIC NAME: 1,4-bis(prop-2-enyl)piperazine
MOLECULAR FORMULA: C10H18N2
MOLECULAR WEIGHT: 166.26332
SMILES: C=CCN1CCN(CC1)CC=C
Structure:
CAS RN: 15310-02-8
CAS Name: 1,4-bis(prop-2-enyl)piperazine
OPENEYE Name: 1,4-diallylpiperazine
IUPAC Name: 1,4-bis(prop-2-enyl)piperazine
SYSTEMATIC NAME: 1,4-bis(prop-2-enyl)piperazine
MOLECULAR FORMULA: C10H18N2
MOLECULAR WEIGHT: 166.26332
SMILES: C=CCN1CCN(CC1)CC=C
Structure:
CAS RN: 31164-08-6
CAS Name: 3-[bis(prop-2-enyl)amino]propanenitrile
OPENEYE Name: 3-(diallylamino)propanenitrile
IUPAC Name: 3-[bis(prop-2-enyl)amino]propanenitrile
SYSTEMATIC NAME: 3-[bis(prop-2-enyl)amino]propanenitrile
MOLECULAR FORMULA: C9H14N2
MOLECULAR WEIGHT: 150.22086
SMILES: C=CCN(CCC#N)CC=C
Structure:
CAS RN: 93915-45-8
CAS Name: 2-[bis(prop-2-enyl)amino]acetonitrile
OPENEYE Name: 2-(diallylamino)acetonitrile
IUPAC Name: 2-[bis(prop-2-enyl)amino]acetonitrile
SYSTEMATIC NAME: 2-[bis(prop-2-enyl)amino]ethanenitrile
MOLECULAR FORMULA: C8H12N2
MOLECULAR WEIGHT: 136.19428
SMILES: C=CCN(CC=C)CC#N
Structure:
CAS RN: 7400-10-4
CAS Name: 5,7-dihydroxy-6-methoxy-1,2,3,4-tetrahydroanthracene-9,10-dione
OPENEYE Name: 5,7-dihydroxy-6-methoxy-1,2,3,4-tetrahydroanthracene-9,10-dione
IUPAC Name: 5,7-dihydroxy-6-methoxy-1,2,3,4-tetrahydroanthracene-9,10-dione
SYSTEMATIC NAME: 6-methoxy-5,7-bis(oxidanyl)-1,2,3,4-tetrahydroanthracene-9,10-dione
MOLECULAR FORMULA: C15H14O5
MOLECULAR WEIGHT: 274.26866
SMILES: COC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)CCCC3)O
Structure:
CAS RN: 1397-70-2
CAS Name: 5,7-dihydroxy-6-methoxy-1,2,3,4-tetrahydroanthracene-9,10-dione
OPENEYE Name: 5,7-dihydroxy-6-methoxy-1,2,3,4-tetrahydroanthracene-9,10-dione
IUPAC Name: 5,7-dihydroxy-6-methoxy-1,2,3,4-tetrahydroanthracene-9,10-dione
SYSTEMATIC NAME: 6-methoxy-5,7-bis(oxidanyl)-1,2,3,4-tetrahydroanthracene-9,10-dione
MOLECULAR FORMULA: C15H14O5
MOLECULAR WEIGHT: 274.26866
SMILES: COC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)CCCC3)O
Structure:
CAS RN: 20725-03-5
CAS Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-chroman-4-one
IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: 2-[3,4-bis(oxidanyl)phenyl]-3,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C15H12O6
MOLECULAR WEIGHT: 288.25218
SMILES: C1=CC(=C(C=C1C2C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
Structure:
CAS RN: 166895-45-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H10O3
MOLECULAR WEIGHT: 166.1739
SMILES: C1CC2CC1[C@H]3[C@@H]2C(=O)OC3=O
Structure:
CAS RN: 1579-21-1
CAS Name: (4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
OPENEYE Name: (4aS,8aR)-decalin-2-one
IUPAC Name: (4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
SYSTEMATIC NAME: (4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
MOLECULAR FORMULA: C10H16O
MOLECULAR WEIGHT: 152.23344
SMILES: C1CC[C@@H]2CC(=O)CC[C@@H]2C1
Structure:
CAS RN: 7144-45-8
CAS Name: phosphoric acid dimethyl (2,3,5,6-tetrachloro-4-hydroxyphenyl) ester
OPENEYE Name: dimethyl (2,3,5,6-tetrachloro-4-hydroxy-phenyl) phosphate
IUPAC Name: dimethyl (2,3,5,6-tetrachloro-4-hydroxyphenyl) phosphate
SYSTEMATIC NAME: dimethyl [2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenyl] phosphate
MOLECULAR FORMULA: C8H7Cl4O5P
MOLECULAR WEIGHT: 355.923941
SMILES: COP(=O)(OC)OC1=C(C(=C(C(=C1Cl)Cl)O)Cl)Cl
Structure:
CAS RN: 1627-30-1
CAS Name: 4-methyl-2H-1,2,4-triazine-3,5-dione
OPENEYE Name: 4-methyl-2H-1,2,4-triazine-3,5-dione
IUPAC Name: 4-methyl-2H-1,2,4-triazine-3,5-dione
SYSTEMATIC NAME: 4-methyl-2H-1,2,4-triazine-3,5-dione
MOLECULAR FORMULA: C4H5N3O2
MOLECULAR WEIGHT: 127.1014
SMILES: CN1C(=O)C=NNC1=O
Structure:
CAS RN: 6944-52-1
CAS Name: N2,N2',N4,N4',N6,N6',N8,N8'-octakis(3-methylphenyl)-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'-octakis(m-tolyl)-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'-octakis(3-methylphenyl)-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'-octakis(3-methylphenyl)-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: C56H64N12P4
MOLECULAR WEIGHT: 1029.082804
SMILES: CC1=CC(=CC=C1)NP2(=NP(=NP(=NP(=N2)(NC3=CC=CC(=C3)C)NC4=CC=CC(=C4)C)(NC5=CC=CC(=C5)C)NC6=CC=CC(=C6)C)(NC7=CC=CC(=C7)C)NC8=CC=CC(=C8)C)NC9=CC=CC(=C9)C
Structure:
CAS RN: 7253-87-4
CAS Name: N2,N2',N4,N4',N6,N6',N8,N8'-octapentyl-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'-octapentyl-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'-octapentyl-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'-octapentyl-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: C40H96N12P4
MOLECULAR WEIGHT: 869.165684
SMILES: CCCCCNP1(=NP(=NP(=NP(=N1)(NCCCCC)NCCCCC)(NCCCCC)NCCCCC)(NCCCCC)NCCCCC)NCCCCC
Structure:
CAS RN: 106943-83-3
CAS Name: 2,4,6,8-tetrachloro-N2,N4,N6,N8-tetramethyl-N2,N4,N6,N8-tetraphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,4,6,8-tetramine
OPENEYE Name: 2,4,6,8-tetrachloro-N2,N4,N6,N8-tetramethyl-N2,N4,N6,N8-tetraphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,4,6,8-tetramine
IUPAC Name: 2,4,6,8-tetrachloro-2-N,4-N,6-N,8-N-tetramethyl-2-N,4-N,6-N,8-N-tetraphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,4,6,8-tetramine
SYSTEMATIC NAME: 2,4,6,8-tetrakis(chloranyl)-N2,N4,N6,N8-tetramethyl-N2,N4,N6,N8-tetraphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,4,6,8-tetramine
MOLECULAR FORMULA: C28H32Cl4N8P4
MOLECULAR WEIGHT: 746.314324
SMILES: CN(C1=CC=CC=C1)P2(=NP(=NP(=NP(=N2)(N(C)C3=CC=CC=C3)Cl)(N(C)C4=CC=CC=C4)Cl)(N(C)C5=CC=CC=C5)Cl)Cl
Structure:
CAS RN: 7460-32-4
CAS Name: 2,4,4,6,8,8-hexachloro-N2,N6-dimethyl-N2,N6-diphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
OPENEYE Name: 2,4,4,6,8,8-hexachloro-N2,N6-dimethyl-N2,N6-diphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
IUPAC Name: 2,4,4,6,8,8-hexachloro-2-N,6-N-dimethyl-2-N,6-N-diphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
SYSTEMATIC NAME: 2,4,4,6,8,8-hexakis(chloranyl)-N2,N6-dimethyl-N2,N6-diphenyl-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene-2,6-diamine
MOLECULAR FORMULA: C14H16Cl6N6P4
MOLECULAR WEIGHT: 604.930084
SMILES: CN(C1=CC=CC=C1)P2(=NP(=NP(=NP(=N2)(Cl)Cl)(N(C)C3=CC=CC=C3)Cl)(Cl)Cl)Cl
Structure:
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