CAS RN: 5623-89-2
CAS Name: 2-cyclopentylhexanoic acid
OPENEYE Name: 2-cyclopentylhexanoic acid
IUPAC Name: 2-cyclopentylhexanoic acid
SYSTEMATIC NAME: 2-cyclopentylhexanoic acid
MOLECULAR FORMULA: C11H20O2
MOLECULAR WEIGHT: 184.2753
SMILES: CCCCC(C1CCCC1)C(=O)O
Structure:
CAS RN: 105748-58-1
CAS Name: (13aR)-2,3,5,6-tetramethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine
OPENEYE Name: (13aR)-2,3,5,6-tetramethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine
IUPAC Name: (13aR)-2,3,5,6-tetramethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine
SYSTEMATIC NAME: (13aR)-2,3,5,6-tetramethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine
MOLECULAR FORMULA: C24H27NO4
MOLECULAR WEIGHT: 393.47548
SMILES: COC1=C(C2=C(C=C1)C3=C(C[C@H]4CCCN4C3)C5=CC(=C(C=C52)OC)OC)OC
Structure:
CAS RN: 91168-87-5
CAS Name: 1-(1-pyrrolidinyl)-1-dodecanone
OPENEYE Name: 1-pyrrolidin-1-yldodecan-1-one
IUPAC Name: 1-pyrrolidin-1-yldodecan-1-one
SYSTEMATIC NAME: 1-pyrrolidin-1-yldodecan-1-one
MOLECULAR FORMULA: C16H31NO
MOLECULAR WEIGHT: 253.42344
SMILES: CCCCCCCCCCCC(=O)N1CCCC1
Structure:
CAS RN: 23410-76-6
CAS Name: 1-(1-pyrrolidinyl)-1-nonanone
OPENEYE Name: 1-pyrrolidin-1-ylnonan-1-one
IUPAC Name: 1-pyrrolidin-1-ylnonan-1-one
SYSTEMATIC NAME: 1-pyrrolidin-1-ylnonan-1-one
MOLECULAR FORMULA: C13H25NO
MOLECULAR WEIGHT: 211.3437
SMILES: CCCCCCCCC(=O)N1CCCC1
Structure:
CAS RN: 38614-32-3
CAS Name: 1-(1-pyrrolidinyl)-1-hexanone
OPENEYE Name: 1-pyrrolidin-1-ylhexan-1-one
IUPAC Name: 1-pyrrolidin-1-ylhexan-1-one
SYSTEMATIC NAME: 1-pyrrolidin-1-ylhexan-1-one
MOLECULAR FORMULA: C10H19NO
MOLECULAR WEIGHT: 169.26396
SMILES: CCCCCC(=O)N1CCCC1
Structure:
CAS RN: 91168-96-6
CAS Name: 1-(1-azepanyl)-1-hexadecanone
OPENEYE Name: 1-(azepan-1-yl)hexadecan-1-one
IUPAC Name: 1-(azepan-1-yl)hexadecan-1-one
SYSTEMATIC NAME: 1-(azepan-1-yl)hexadecan-1-one
MOLECULAR FORMULA: C22H43NO
MOLECULAR WEIGHT: 337.58292
SMILES: CCCCCCCCCCCCCCCC(=O)N1CCCCCC1
Structure:
CAS RN: 7305-02-4
CAS Name: 1-(1-piperidinyl)-1-hexadecanone
OPENEYE Name: 1-(1-piperidyl)hexadecan-1-one
IUPAC Name: 1-piperidin-1-ylhexadecan-1-one
SYSTEMATIC NAME: 1-piperidin-1-ylhexadecan-1-one
MOLECULAR FORMULA: C21H41NO
MOLECULAR WEIGHT: 323.55634
SMILES: CCCCCCCCCCCCCCCC(=O)N1CCCCC1
Structure:
CAS RN: 2883-07-0
CAS Name: 1,6-bis(1-azepanyl)hexane-1,6-dione
OPENEYE Name: 1,6-bis(azepan-1-yl)hexane-1,6-dione
IUPAC Name: 1,6-bis(azepan-1-yl)hexane-1,6-dione
SYSTEMATIC NAME: 1,6-bis(azepan-1-yl)hexane-1,6-dione
MOLECULAR FORMULA: C18H32N2O2
MOLECULAR WEIGHT: 308.45888
SMILES: C1CCCN(CC1)C(=O)CCCCC(=O)N2CCCCCC2
Structure:
CAS RN: 63713-87-1
CAS Name: 1-(1-azepanyl)-1-tetradecanone
OPENEYE Name: 1-(azepan-1-yl)tetradecan-1-one
IUPAC Name: 1-(azepan-1-yl)tetradecan-1-one
SYSTEMATIC NAME: 1-(azepan-1-yl)tetradecan-1-one
MOLECULAR FORMULA: C20H39NO
MOLECULAR WEIGHT: 309.52976
SMILES: CCCCCCCCCCCCCC(=O)N1CCCCCC1
Structure:
CAS RN: 23410-40-4
CAS Name: 1-(1-azepanyl)-1-nonanone
OPENEYE Name: 1-(azepan-1-yl)nonan-1-one
IUPAC Name: 1-(azepan-1-yl)nonan-1-one
SYSTEMATIC NAME: 1-(azepan-1-yl)nonan-1-one
MOLECULAR FORMULA: C15H29NO
MOLECULAR WEIGHT: 239.39686
SMILES: CCCCCCCCC(=O)N1CCCCCC1
Structure:
CAS RN: 21382-83-2
CAS Name: 1-(1-azepanyl)-1-octanone
OPENEYE Name: 1-(azepan-1-yl)octan-1-one
IUPAC Name: 1-(azepan-1-yl)octan-1-one
SYSTEMATIC NAME: 1-(azepan-1-yl)octan-1-one
MOLECULAR FORMULA: C14H27NO
MOLECULAR WEIGHT: 225.37028
SMILES: CCCCCCCC(=O)N1CCCCCC1
Structure:
CAS RN: 92868-80-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H12N2O5
MOLECULAR WEIGHT: 312.27688
SMILES: C1OC2=C(O1)C=C(C=C2)C=NN3C(=O)C4C5C=CC(C4C3=O)O5
Structure:
CAS RN: 5463-25-2
CAS Name: 1-(1-piperidinyl)-1-tetradecanone
OPENEYE Name: 1-(1-piperidyl)tetradecan-1-one
IUPAC Name: 1-piperidin-1-yltetradecan-1-one
SYSTEMATIC NAME: 1-piperidin-1-yltetradecan-1-one
MOLECULAR FORMULA: C19H37NO
MOLECULAR WEIGHT: 295.50318
SMILES: CCCCCCCCCCCCCC(=O)N1CCCCC1
Structure:
CAS RN: 23462-85-3
CAS Name: 1-(1-piperidinyl)-1-nonanone
OPENEYE Name: 1-(1-piperidyl)nonan-1-one
IUPAC Name: 1-piperidin-1-ylnonan-1-one
SYSTEMATIC NAME: 1-piperidin-1-ylnonan-1-one
MOLECULAR FORMULA: C14H27NO
MOLECULAR WEIGHT: 225.37028
SMILES: CCCCCCCCC(=O)N1CCCCC1
Structure:
CAS RN: 23378-97-4
CAS Name: 1-(1-piperidinyl)-1-octanone
OPENEYE Name: 1-(1-piperidyl)octan-1-one
IUPAC Name: 1-piperidin-1-yloctan-1-one
SYSTEMATIC NAME: 1-piperidin-1-yloctan-1-one
MOLECULAR FORMULA: C13H25NO
MOLECULAR WEIGHT: 211.3437
SMILES: CCCCCCCC(=O)N1CCCCC1
Structure:
CAS RN: 25445-34-5
CAS Name: 1-(1-piperidinyl)-1-dodecanone
OPENEYE Name: 1-(1-piperidyl)dodecan-1-one
IUPAC Name: 1-piperidin-1-yldodecan-1-one
SYSTEMATIC NAME: 1-piperidin-1-yldodecan-1-one
MOLECULAR FORMULA: C17H33NO
MOLECULAR WEIGHT: 267.45002
SMILES: CCCCCCCCCCCC(=O)N1CCCCC1
Structure:
CAS RN: 22966-83-2
CAS Name: 1,1-bis(2-chloroethyl)-3-(4-nitrophenyl)urea
OPENEYE Name: 1,1-bis(2-chloroethyl)-3-(4-nitrophenyl)urea
IUPAC Name: 1,1-bis(2-chloroethyl)-3-(4-nitrophenyl)urea
SYSTEMATIC NAME: 1,1-bis(2-chloroethyl)-3-(4-nitrophenyl)urea
MOLECULAR FORMULA: C11H13Cl2N3O3
MOLECULAR WEIGHT: 306.14522
SMILES: C1=CC(=CC=C1NC(=O)N(CCCl)CCCl)[N+](=O)[O-]
Structure:
CAS RN: 891-87-2
CAS Name: 2,5-bis(1,1,2,2,2-pentafluoroethyl)-1,3,4-oxadiazole
OPENEYE Name: 2,5-bis(1,1,2,2,2-pentafluoroethyl)-1,3,4-oxadiazole
IUPAC Name: 2,5-bis(1,1,2,2,2-pentafluoroethyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2,5-bis[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,3,4-oxadiazole
MOLECULAR FORMULA: C6F10N2O
MOLECULAR WEIGHT: 306.061032
SMILES: C1(=NN=C(O1)C(C(F)(F)F)(F)F)C(C(F)(F)F)(F)F
Structure:
CAS RN: 26801-94-5
CAS Name: 12-oxidoacenaphthyleno[2,1-b]quinoxalin-7-ium 7-oxide
OPENEYE Name: 12-oxidoacenaphthyleno[2,1-b]quinoxalin-7-ium 7-oxide
IUPAC Name: 12-oxidoacenaphthyleno[2,1-b]quinoxalin-7-ium 7-oxide
SYSTEMATIC NAME: 12-oxidanidylacenaphthyleno[2,1-b]quinoxalin-7-ium 7-oxide
MOLECULAR FORMULA: C18H10N2O2
MOLECULAR WEIGHT: 286.2842
SMILES: C1=CC=C2C(=C1)N(C3=C([N+]2=O)C4=CC=CC5=C4C3=CC=C5)[O-]
Structure:
CAS RN: 6628-07-5
CAS Name: N-methyl-N-prop-2-enylaniline
OPENEYE Name: N-allyl-N-methyl-aniline
IUPAC Name: N-methyl-N-prop-2-enylaniline
SYSTEMATIC NAME: N-methyl-N-prop-2-enyl-aniline
MOLECULAR FORMULA: C10H13N
MOLECULAR WEIGHT: 147.21692
SMILES: CN(CC=C)C1=CC=CC=C1
Structure:
CAS RN: 126990-49-6
CAS Name: 1-(1-piperidinyl)butane-1,3-dione
OPENEYE Name: 1-(1-piperidyl)butane-1,3-dione
IUPAC Name: 1-piperidin-1-ylbutane-1,3-dione
SYSTEMATIC NAME: 1-piperidin-1-ylbutane-1,3-dione
MOLECULAR FORMULA: C9H15NO2
MOLECULAR WEIGHT: 169.2209
SMILES: CC(=O)CC(=O)N1CCCCC1
Structure:
CAS RN: 42365-73-1
CAS Name: 3,6-dimethyl-2-prop-2-enylphenol
OPENEYE Name: 2-allyl-3,6-dimethyl-phenol
IUPAC Name: 3,6-dimethyl-2-prop-2-enylphenol
SYSTEMATIC NAME: 3,6-dimethyl-2-prop-2-enyl-phenol
MOLECULAR FORMULA: C11H14O
MOLECULAR WEIGHT: 162.22826
SMILES: CC1=C(C(=C(C=C1)C)O)CC=C
Structure:
CAS RN: 74612-20-7
CAS Name: (4-hydroxy-6-oxo-1H-pyrimidin-2-yl)cyanamide
OPENEYE Name: (4-hydroxy-6-oxo-1H-pyrimidin-2-yl)cyanamide
IUPAC Name: (4-hydroxy-6-oxo-1H-pyrimidin-2-yl)cyanamide
SYSTEMATIC NAME: (4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)cyanamide
MOLECULAR FORMULA: C5H4N4O2
MOLECULAR WEIGHT: 152.11086
SMILES: C1=C(N=C(NC1=O)NC#N)O
Structure:
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