CAS RN: 22612-48-2
CAS Name: 5-(3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-pyranone
OPENEYE Name: 5-(3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyran-2-one
IUPAC Name: 5-(3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyran-2-one
SYSTEMATIC NAME: 5-(10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyran-2-one
MOLECULAR FORMULA: C24H32O3
MOLECULAR WEIGHT: 368.50908
SMILES: CC12CCC(CC1CCC3C2CCC4(C3=CCC4C5=COC(=O)C=C5)C)O
Structure:
CAS RN: 7439-77-2
CAS Name: 5-(3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-pyranone
OPENEYE Name: 5-(3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyran-2-one
IUPAC Name: 5-(3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyran-2-one
SYSTEMATIC NAME: 5-(10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyran-2-one
MOLECULAR FORMULA: C24H32O3
MOLECULAR WEIGHT: 368.50908
SMILES: CC12CCC(CC1CCC3C2CCC4(C3=CCC4C5=COC(=O)C=C5)C)O
Structure:
CAS RN: 4029-65-6
CAS Name: 5-(14-hydroxy-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-pyranone
OPENEYE Name: 5-(14-hydroxy-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyran-2-one
IUPAC Name: 5-(14-hydroxy-10,13-dimethyl-3-oxo-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyran-2-one
SYSTEMATIC NAME: 5-(10,13-dimethyl-14-oxidanyl-3-oxidanylidene-2,4,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)pyran-2-one
MOLECULAR FORMULA: C24H32O4
MOLECULAR WEIGHT: 384.50848
SMILES: CC12CCC(=O)CC1CCC3C2CCC4(C3(CCC4C5=COC(=O)C=C5)O)C
Structure:
CAS RN: 4029-66-7
CAS Name: acetic acid [14-hydroxy-10,13-dimethyl-17-(6-oxo-3-pyranyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [14-hydroxy-10,13-dimethyl-17-(6-oxopyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [10,13-dimethyl-14-oxidanyl-17-(6-oxidanylidenepyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C26H36O5
MOLECULAR WEIGHT: 428.56104
SMILES: CC(=O)OC1CCC2(C(C1)CCC3C2CCC4(C3(CCC4C5=COC(=O)C=C5)O)C)C
Structure:
CAS RN: 56655-82-4
CAS Name: pyridin-4-yl(4,5,6,7-tetrahydroindazol-2-yl)methanone
OPENEYE Name: 4-pyridyl(4,5,6,7-tetrahydroindazol-2-yl)methanone
IUPAC Name: pyridin-4-yl(4,5,6,7-tetrahydroindazol-2-yl)methanone
SYSTEMATIC NAME: pyridin-4-yl(4,5,6,7-tetrahydroindazol-2-yl)methanone
MOLECULAR FORMULA: C13H13N3O
MOLECULAR WEIGHT: 227.26182
SMILES: C1CCC2=NN(C=C2C1)C(=O)C3=CC=NC=C3
Structure:
CAS RN: 56655-89-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H19N3O
MOLECULAR WEIGHT: 281.35226
SMILES: CC1(C2CCC1(C3=NN(C=C23)C(=O)C4=CN=CC=C4)C)C
Structure:
CAS RN: 56706-53-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H29N3
MOLECULAR WEIGHT: 275.43226
SMILES: CCN(CC)CCN1C2=C(C=N1)C3CCC2(C3(C)C)C
Structure:
CAS RN: 56706-52-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18N2
MOLECULAR WEIGHT: 190.28472
SMILES: CC1(C2CCC1(C3=C2C=NN3C)C)C
Structure:
CAS RN: 62591-54-2
CAS Name: N-[(2,4-dimethoxyphenyl)methylideneamino]-4-(dimethylaminoazo)benzamide
OPENEYE Name: N-[(2,4-dimethoxyphenyl)methyleneamino]-4-(dimethylaminoazo)benzamide
IUPAC Name: N-[(2,4-dimethoxyphenyl)methylideneamino]-4-(dimethylaminodiazenyl)benzamide
SYSTEMATIC NAME: N-[(2,4-dimethoxyphenyl)methylideneamino]-4-(dimethylaminodiazenyl)benzamide
MOLECULAR FORMULA: C18H21N5O3
MOLECULAR WEIGHT: 355.39104
SMILES: CN(C)N=NC1=CC=C(C=C1)C(=O)NN=CC2=C(C=C(C=C2)OC)OC
Structure:
CAS RN: 62591-58-6
CAS Name: N-[(4-bromophenyl)methylideneamino]-4-(dimethylaminoazo)benzamide
OPENEYE Name: N-[(4-bromophenyl)methyleneamino]-4-(dimethylaminoazo)benzamide
IUPAC Name: N-[(4-bromophenyl)methylideneamino]-4-(dimethylaminodiazenyl)benzamide
SYSTEMATIC NAME: N-[(4-bromophenyl)methylideneamino]-4-(dimethylaminodiazenyl)benzamide
MOLECULAR FORMULA: C16H16BrN5O
MOLECULAR WEIGHT: 374.23514
SMILES: CN(C)N=NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)Br
Structure:
CAS RN: 62591-57-5
CAS Name: N-[(4-chlorophenyl)methylideneamino]-4-(dimethylaminoazo)benzamide
OPENEYE Name: N-[(4-chlorophenyl)methyleneamino]-4-(dimethylaminoazo)benzamide
IUPAC Name: N-[(4-chlorophenyl)methylideneamino]-4-(dimethylaminodiazenyl)benzamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)methylideneamino]-4-(dimethylaminodiazenyl)benzamide
MOLECULAR FORMULA: C16H16ClN5O
MOLECULAR WEIGHT: 329.78414
SMILES: CN(C)N=NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)Cl
Structure:
CAS RN: 62591-59-7
CAS Name: 4-(dimethylaminoazo)-N-[(4-iodophenyl)methylideneamino]benzamide
OPENEYE Name: 4-(dimethylaminoazo)-N-[(4-iodophenyl)methyleneamino]benzamide
IUPAC Name: 4-(dimethylaminodiazenyl)-N-[(4-iodophenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-(dimethylaminodiazenyl)-N-[(4-iodophenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C16H16IN5O
MOLECULAR WEIGHT: 421.23561
SMILES: CN(C)N=NC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)I
Structure:
CAS RN: 62591-55-3
CAS Name: 4-(dimethylaminoazo)-N-[(4-ethoxyphenyl)methylideneamino]benzamide
OPENEYE Name: 4-(dimethylaminoazo)-N-[(4-ethoxyphenyl)methyleneamino]benzamide
IUPAC Name: 4-(dimethylaminodiazenyl)-N-[(4-ethoxyphenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-(dimethylaminodiazenyl)-N-[(4-ethoxyphenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C18H21N5O2
MOLECULAR WEIGHT: 339.39164
SMILES: CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N=NN(C)C
Structure:
CAS RN: 62591-56-4
CAS Name: 4-(dimethylaminoazo)-N-[(phenylmethylene)amino]benzamide
OPENEYE Name: N-(benzylideneamino)-4-(dimethylaminoazo)benzamide
IUPAC Name: N-(benzylideneamino)-4-(dimethylaminodiazenyl)benzamide
SYSTEMATIC NAME: 4-(dimethylaminodiazenyl)-N-[(phenylmethylidene)amino]benzamide
MOLECULAR FORMULA: C16H17N5O
MOLECULAR WEIGHT: 295.33908
SMILES: CN(C)N=NC1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2
Structure:
CAS RN: 73168-30-6
CAS Name: 4-(dimethylaminoazo)-N-[(3-nitrophenyl)methylideneamino]benzamide
OPENEYE Name: 4-(dimethylaminoazo)-N-[(3-nitrophenyl)methyleneamino]benzamide
IUPAC Name: 4-(dimethylaminodiazenyl)-N-[(3-nitrophenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-(dimethylaminodiazenyl)-N-[(3-nitrophenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C16H16N6O3
MOLECULAR WEIGHT: 340.33664
SMILES: CN(C)N=NC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 63656-07-5
CAS Name: 1-hydroxy-1,3-diazinan-2-one
OPENEYE Name: 1-hydroxyhexahydropyrimidin-2-one
IUPAC Name: 1-hydroxy-1,3-diazinan-2-one
SYSTEMATIC NAME: 1-oxidanyl-1,3-diazinan-2-one
MOLECULAR FORMULA: C4H8N2O2
MOLECULAR WEIGHT: 116.11852
SMILES: C1CNC(=O)N(C1)O
Structure:
CAS RN: 71308-16-2
CAS Name: 2-(4-methylpent-3-enyl)anthracene-9,10-dione
OPENEYE Name: 2-(4-methylpent-3-enyl)anthracene-9,10-dione
IUPAC Name: 2-(4-methylpent-3-enyl)anthracene-9,10-dione
SYSTEMATIC NAME: 2-(4-methylpent-3-enyl)anthracene-9,10-dione
MOLECULAR FORMULA: C20H18O2
MOLECULAR WEIGHT: 290.35572
SMILES: CC(=CCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C
Structure:
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