CAS RN: 40322-63-2
CAS Name: 4-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
OPENEYE Name: 4-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
IUPAC Name: 4-chloro-1,1-dioxo-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
SYSTEMATIC NAME: 4-chloranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
MOLECULAR FORMULA: C10H9ClO3S
MOLECULAR WEIGHT: 244.69466
SMILES: C1CS(=O)(=O)C2=CC=CC=C2C(=O)C1Cl
Structure:
CAS RN: 40322-45-0
CAS Name: 4-[hydroxy(phenyl)methyl]-3,4-dihydro-2H-1-benzothiepin-5-one
OPENEYE Name: 4-[hydroxy(phenyl)methyl]-3,4-dihydro-2H-1-benzothiepin-5-one
IUPAC Name: 4-[hydroxy(phenyl)methyl]-3,4-dihydro-2H-1-benzothiepin-5-one
SYSTEMATIC NAME: 4-[oxidanyl(phenyl)methyl]-3,4-dihydro-2H-1-benzothiepin-5-one
MOLECULAR FORMULA: C17H16O2S
MOLECULAR WEIGHT: 284.37274
SMILES: C1CSC2=CC=CC=C2C(=O)C1C(C3=CC=CC=C3)O
Structure:
CAS RN: 20426-87-3
CAS Name: 2,3,4,5-tetrahydro-1-benzoxepin-5-ol
OPENEYE Name: 2,3,4,5-tetrahydro-1-benzoxepin-5-ol
IUPAC Name: 2,3,4,5-tetrahydro-1-benzoxepin-5-ol
SYSTEMATIC NAME: 2,3,4,5-tetrahydro-1-benzoxepin-5-ol
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: C1CC(C2=CC=CC=C2OC1)O
Structure:
CAS RN: 6786-30-7
CAS Name: 3,4-dihydro-2H-1-benzoxepin-5-one
OPENEYE Name: 3,4-dihydro-2H-1-benzoxepin-5-one
IUPAC Name: 3,4-dihydro-2H-1-benzoxepin-5-one
SYSTEMATIC NAME: 3,4-dihydro-2H-1-benzoxepin-5-one
MOLECULAR FORMULA: C10H10O2
MOLECULAR WEIGHT: 162.1852
SMILES: C1CC(=O)C2=CC=CC=C2OC1
Structure:
CAS RN: 56875-79-7
CAS Name: 3-[3-(6-carboxy-2,4-dioxo-1H-pyrimidin-3-yl)propyl]-2,4-dioxo-1H-pyrimidine-6-carboxylic acid
OPENEYE Name: 3-[3-(6-carboxy-2,4-dioxo-1H-pyrimidin-3-yl)propyl]-2,4-dioxo-1H-pyrimidine-6-carboxylic acid
IUPAC Name: 3-[3-(6-carboxy-2,4-dioxo-1H-pyrimidin-3-yl)propyl]-2,4-dioxo-1H-pyrimidine-6-carboxylic acid
SYSTEMATIC NAME: 3-[3-[6-carboxy-2,4-bis(oxidanylidene)-1H-pyrimidin-3-yl]propyl]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid
MOLECULAR FORMULA: C13H12N4O8
MOLECULAR WEIGHT: 352.25638
SMILES: C1=C(NC(=O)N(C1=O)CCCN2C(=O)C=C(NC2=O)C(=O)O)C(=O)O
Structure:
CAS RN: 59108-86-0
CAS Name: 2-hydroxy-7-methoxy-3-(phenylmethyl)-1-benzopyran-4-one
OPENEYE Name: 3-benzyl-2-hydroxy-7-methoxy-chromen-4-one
IUPAC Name: 3-benzyl-2-hydroxy-7-methoxychromen-4-one
SYSTEMATIC NAME: 7-methoxy-2-oxidanyl-3-(phenylmethyl)chromen-4-one
MOLECULAR FORMULA: C17H14O4
MOLECULAR WEIGHT: 282.29066
SMILES: COC1=CC2=C(C=C1)C(=O)C(=C(O2)O)CC3=CC=CC=C3
Structure:
CAS RN: 56407-04-6
CAS Name: 3-(3,4-dimethoxyphenyl)-2-hydroxy-7-methoxy-1-benzopyran-4-one
OPENEYE Name: 3-(3,4-dimethoxyphenyl)-2-hydroxy-7-methoxy-chromen-4-one
IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-hydroxy-7-methoxychromen-4-one
SYSTEMATIC NAME: 3-(3,4-dimethoxyphenyl)-7-methoxy-2-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C18H16O6
MOLECULAR WEIGHT: 328.31604
SMILES: COC1=CC2=C(C=C1)C(=O)C(=C(O2)O)C3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 39923-40-5
CAS Name: 2-hydroxy-7-methoxy-3-(4-methoxyphenyl)-1-benzopyran-4-one
OPENEYE Name: 2-hydroxy-7-methoxy-3-(4-methoxyphenyl)chromen-4-one
IUPAC Name: 2-hydroxy-7-methoxy-3-(4-methoxyphenyl)chromen-4-one
SYSTEMATIC NAME: 7-methoxy-3-(4-methoxyphenyl)-2-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C17H14O5
MOLECULAR WEIGHT: 298.29006
SMILES: COC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OC)O
Structure:
CAS RN: 19484-59-4
CAS Name: 2-hydroxy-3-phenyl-4-benzo[h][1]benzopyranone
OPENEYE Name: 2-hydroxy-3-phenyl-benzo[h]chromen-4-one
IUPAC Name: 2-hydroxy-3-phenylbenzo[h]chromen-4-one
SYSTEMATIC NAME: 2-oxidanyl-3-phenyl-benzo[h]chromen-4-one
MOLECULAR FORMULA: C19H12O3
MOLECULAR WEIGHT: 288.29678
SMILES: C1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=CC4=CC=CC=C43)O
Structure:
CAS RN: 14736-59-5
CAS Name: 2-hydroxy-5,7-dimethoxy-3-(4-methoxyphenyl)-1-benzopyran-4-one
OPENEYE Name: 2-hydroxy-5,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one
IUPAC Name: 2-hydroxy-5,7-dimethoxy-3-(4-methoxyphenyl)chromen-4-one
SYSTEMATIC NAME: 5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C18H16O6
MOLECULAR WEIGHT: 328.31604
SMILES: COC1=CC=C(C=C1)C2=C(OC3=CC(=CC(=C3C2=O)OC)OC)O
Structure:
CAS RN: 56984-73-7
CAS Name: 2-diethoxyphosphino-1,1-dimethylhydrazine
OPENEYE Name: 2-diethoxyphosphanyl-1,1-dimethyl-hydrazine
IUPAC Name: 2-diethoxyphosphanyl-1,1-dimethylhydrazine
SYSTEMATIC NAME: 2-diethoxyphosphanyl-1,1-dimethyl-diazane
MOLECULAR FORMULA: C6H17N2O2P
MOLECULAR WEIGHT: 180.185141
SMILES: CCOP(NN(C)C)OCC
Structure:
CAS RN: 67504-52-3
CAS Name: 2-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate
IUPAC Name: ethyl 2-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)acetate
SYSTEMATIC NAME: ethyl 2-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)ethanoate
MOLECULAR FORMULA: C21H29NO4
MOLECULAR WEIGHT: 359.45926
SMILES: CCC1CN2CCC3=CC(=C(C=C3C2CC1=CC(=O)OCC)OC)OC
Structure:
CAS RN: 841-95-2
CAS Name: 9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
OPENEYE Name: 9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
IUPAC Name: 9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
SYSTEMATIC NAME: 9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
MOLECULAR FORMULA: C15H19NO3
MOLECULAR WEIGHT: 261.31626
SMILES: COC1=C(C=C2C3CC(=O)CCN3CCC2=C1)OC
Structure:
CAS RN: 54527-42-3
CAS Name: [1-chloro-1-(4-methylphenyl)ethyl]-[1-chloro-1-(4-nitrophenyl)ethyl]diazene
OPENEYE Name: [1-chloro-1-(4-nitrophenyl)ethyl]-[1-chloro-1-(p-tolyl)ethyl]diazene
IUPAC Name: [1-chloro-1-(4-methylphenyl)ethyl]-[1-chloro-1-(4-nitrophenyl)ethyl]diazene
SYSTEMATIC NAME: [1-chloranyl-1-(4-methylphenyl)ethyl]-[1-chloranyl-1-(4-nitrophenyl)ethyl]diazene
MOLECULAR FORMULA: C17H17Cl2N3O2
MOLECULAR WEIGHT: 366.24178
SMILES: CC1=CC=C(C=C1)C(C)(N=NC(C)(C2=CC=C(C=C2)[N+](=O)[O-])Cl)Cl
Structure:
CAS RN: 52023-39-9
CAS Name: N'-methyl-N'-phenylbenzohydrazide
OPENEYE Name: N'-methyl-N'-phenyl-benzohydrazide
IUPAC Name: N'-methyl-N'-phenylbenzohydrazide
SYSTEMATIC NAME: N'-methyl-N'-phenyl-benzohydrazide
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: CN(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 5204-83-1
CAS Name: 4-nitro-N-(4-nitrophenyl)benzenecarbohydrazonic acid phenyl ester
OPENEYE Name: phenyl 4-nitro-N-(4-nitrophenyl)benzenecarbohydrazonate
IUPAC Name: phenyl 4-nitro-N-(4-nitrophenyl)benzenecarbohydrazonate
SYSTEMATIC NAME: phenyl 4-nitro-N-(4-nitrophenyl)benzenecarbohydrazonate
MOLECULAR FORMULA: C19H14N4O5
MOLECULAR WEIGHT: 378.33826
SMILES: C1=CC=C(C=C1)OC(=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 27128-58-1
CAS Name: 4-[4-(dimethylamino)phenyl]azobenzoyl chloride
OPENEYE Name: 4-[4-(dimethylamino)phenyl]azobenzoyl chloride
IUPAC Name: 4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl chloride
SYSTEMATIC NAME: 4-[[4-(dimethylamino)phenyl]diazenyl]benzoyl chloride
MOLECULAR FORMULA: C15H14ClN3O
MOLECULAR WEIGHT: 287.74416
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)Cl
Structure:
CAS RN: 56417-64-2
CAS Name: 2-chloro-3-oxopentanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2-chloro-3-oxo-pentanedioate
IUPAC Name: dimethyl 2-chloro-3-oxopentanedioate
SYSTEMATIC NAME: dimethyl 2-chloranyl-3-oxidanylidene-pentanedioate
MOLECULAR FORMULA: C7H9ClO5
MOLECULAR WEIGHT: 208.59636
SMILES: COC(=O)CC(=O)C(C(=O)OC)Cl
Structure:
CAS RN: 38033-18-0
CAS Name: 5-methoxy-6H-phosphanthridine 5-oxide
OPENEYE Name: 5-methoxy-6H-phosphanthridine 5-oxide
IUPAC Name: 5-methoxy-6H-phosphanthridine 5-oxide
SYSTEMATIC NAME: 5-methoxy-6H-phosphanthridine 5-oxide
MOLECULAR FORMULA: C14H13O2P
MOLECULAR WEIGHT: 244.225581
SMILES: COP1(=O)CC2=CC=CC=C2C3=CC=CC=C13
Structure:
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