CAS RN: 77102-32-0
CAS Name: N-methyl-N-prop-2-enoxyaniline
OPENEYE Name: N-allyloxy-N-methyl-aniline
IUPAC Name: N-methyl-N-prop-2-enoxyaniline
SYSTEMATIC NAME: N-methyl-N-prop-2-enoxy-aniline
MOLECULAR FORMULA: C10H13NO
MOLECULAR WEIGHT: 163.21632
SMILES: CN(C1=CC=CC=C1)OCC=C
Structure:
CAS RN: 5177-61-7
CAS Name: 2-hydroxy-2,2-diphenylacetic acid 3-(4,5-dimethyl-1,4-diazepan-1-yl)propyl ester
OPENEYE Name: 3-(4,5-dimethyl-1,4-diazepan-1-yl)propyl 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: 3-(4,5-dimethyl-1,4-diazepan-1-yl)propyl 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: 3-(4,5-dimethyl-1,4-diazepan-1-yl)propyl 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C24H32N2O3
MOLECULAR WEIGHT: 396.52248
SMILES: CC1CCN(CCN1C)CCCOC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 16597-25-4
CAS Name: 2-cyclopentyl-2-hydroxy-2-phenylacetic acid (1-methyl-3-piperidinyl) ester
OPENEYE Name: (1-methyl-3-piperidyl) 2-cyclopentyl-2-hydroxy-2-phenyl-acetate
IUPAC Name: (1-methylpiperidin-3-yl) 2-cyclopentyl-2-hydroxy-2-phenylacetate
SYSTEMATIC NAME: (1-methylpiperidin-3-yl) 2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoate
MOLECULAR FORMULA: C19H27NO3
MOLECULAR WEIGHT: 317.42258
SMILES: CN1CCCC(C1)OC(=O)C(C2CCCC2)(C3=CC=CC=C3)O
Structure:
CAS RN: 22731-83-5
CAS Name: imino-oxo-diphenyl-$l^{6}-sulfane
OPENEYE Name: imino-oxo-diphenyl-$l^{6}-sulfane
IUPAC Name: imino-oxo-diphenyl-$l^{6}-sulfane
SYSTEMATIC NAME: azanylidene-oxidanylidene-diphenyl-$l^{6}-sulfane
MOLECULAR FORMULA: C12H11NOS
MOLECULAR WEIGHT: 217.28684
SMILES: C1=CC=C(C=C1)S(=N)(=O)C2=CC=CC=C2
Structure:
CAS RN: 39949-79-6
CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-3-oxazolo[4,3-a]isoquinolinone
OPENEYE Name: 1-(3,4-dibenzyloxyphenyl)oxazolo[4,3-a]isoquinolin-3-one
IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]-[1,3]oxazolo[4,3-a]isoquinolin-3-one
SYSTEMATIC NAME: 1-[3,4-bis(phenylmethoxy)phenyl]-[1,3]oxazolo[4,3-a]isoquinolin-3-one
MOLECULAR FORMULA: C31H23NO4
MOLECULAR WEIGHT: 473.51862
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C4C5=CC=CC=C5C=CN4C(=O)O3)OCC6=CC=CC=C6
Structure:
CAS RN: 79250-80-9
CAS Name: 2-methyl-N-(trimethylsilylmethyl)-2-propanamine
OPENEYE Name: 2-methyl-N-(trimethylsilylmethyl)propan-2-amine
IUPAC Name: 2-methyl-N-(trimethylsilylmethyl)propan-2-amine
SYSTEMATIC NAME: 2-methyl-N-(trimethylsilylmethyl)propan-2-amine
MOLECULAR FORMULA: C8H21NSi
MOLECULAR WEIGHT: 159.34454
SMILES: CC(C)(C)NC[Si](C)(C)C
Structure:
CAS RN: 66421-99-6
CAS Name: 4-[2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]propyl]-1-piperazinyl]ethyl]morpholine
OPENEYE Name: 4-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl]morpholine
IUPAC Name: 4-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl]morpholine
SYSTEMATIC NAME: 4-[2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl]morpholine
MOLECULAR FORMULA: C26H33F3N4OS
MOLECULAR WEIGHT: 506.62663
SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCN5CCOCC5
Structure:
CAS RN: 66421-98-5
CAS Name: 10-[3-[4-[2-(1-piperidinyl)ethyl]-1-piperazinyl]propyl]-2-(trifluoromethyl)phenothiazine
OPENEYE Name: 10-[3-[4-[2-(1-piperidyl)ethyl]piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine
IUPAC Name: 10-[3-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine
SYSTEMATIC NAME: 10-[3-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]propyl]-2-(trifluoromethyl)phenothiazine
MOLECULAR FORMULA: C27H35F3N4S
MOLECULAR WEIGHT: 504.65381
SMILES: C1CCN(CC1)CCN2CCN(CC2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)C(F)(F)F
Structure:
CAS RN: 30715-59-4
CAS Name: 2-(3-oxo-1-phenyl-1-isobenzofuranyl)propanoic acid ethyl ester
OPENEYE Name: ethyl 2-(3-oxo-1-phenyl-isobenzofuran-1-yl)propanoate
IUPAC Name: ethyl 2-(3-oxo-1-phenyl-2-benzofuran-1-yl)propanoate
SYSTEMATIC NAME: ethyl 2-(3-oxidanylidene-1-phenyl-2-benzofuran-1-yl)propanoate
MOLECULAR FORMULA: C19H18O4
MOLECULAR WEIGHT: 310.34382
SMILES: CCOC(=O)C(C)C1(C2=CC=CC=C2C(=O)O1)C3=CC=CC=C3
Structure:
CAS RN: 94464-93-4
CAS Name: 6,8-dimethyl-12H-benzo[a]anthracen-7-one
OPENEYE Name: 6,8-dimethyl-12H-benzo[a]anthracen-7-one
IUPAC Name: 6,8-dimethyl-12H-benzo[a]anthracen-7-one
SYSTEMATIC NAME: 6,8-dimethyl-12H-benzo[a]anthracen-7-one
MOLECULAR FORMULA: C20H16O
MOLECULAR WEIGHT: 272.34044
SMILES: CC1=CC=CC2=C1C(=O)C3=C(C2)C4=CC=CC=C4C=C3C
Structure:
CAS RN: 39943-09-4
CAS Name: 2-hydroxy-2,2-diphenylacetic acid [1-[(dimethylamino)methyl]cyclopropyl]methyl ester
OPENEYE Name: [1-[(dimethylamino)methyl]cyclopropyl]methyl 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: [1-[(dimethylamino)methyl]cyclopropyl]methyl 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: [1-[(dimethylamino)methyl]cyclopropyl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C21H25NO3
MOLECULAR WEIGHT: 339.4281
SMILES: CN(C)CC1(CC1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 39943-11-8
CAS Name: 2-hydroxy-2,2-diphenylacetic acid [1-[(dimethylamino)methyl]cyclopentyl]methyl ester
OPENEYE Name: [1-[(dimethylamino)methyl]cyclopentyl]methyl 2-hydroxy-2,2-diphenyl-acetate
IUPAC Name: [1-[(dimethylamino)methyl]cyclopentyl]methyl 2-hydroxy-2,2-diphenylacetate
SYSTEMATIC NAME: [1-[(dimethylamino)methyl]cyclopentyl]methyl 2-oxidanyl-2,2-diphenyl-ethanoate
MOLECULAR FORMULA: C23H29NO3
MOLECULAR WEIGHT: 367.48126
SMILES: CN(C)CC1(CCCC1)COC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
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