CAS RN: 21263-11-6
CAS Name: 1-(3-chloro-5-fluoro-2-hydroxyphenyl)-1-pentanone
OPENEYE Name: 1-(3-chloro-5-fluoro-2-hydroxy-phenyl)pentan-1-one
IUPAC Name: 1-(3-chloro-5-fluoro-2-hydroxyphenyl)pentan-1-one
SYSTEMATIC NAME: 1-(3-chloranyl-5-fluoranyl-2-oxidanyl-phenyl)pentan-1-one
MOLECULAR FORMULA: C11H12ClFO2
MOLECULAR WEIGHT: 230.663183
SMILES: CCCCC(=O)C1=CC(=CC(=C1O)Cl)F
Structure:
CAS RN: 20073-52-3
CAS Name: 1-(3-chloro-5-fluoro-2-hydroxyphenyl)-1-hexanone
OPENEYE Name: 1-(3-chloro-5-fluoro-2-hydroxy-phenyl)hexan-1-one
IUPAC Name: 1-(3-chloro-5-fluoro-2-hydroxyphenyl)hexan-1-one
SYSTEMATIC NAME: 1-(3-chloranyl-5-fluoranyl-2-oxidanyl-phenyl)hexan-1-one
MOLECULAR FORMULA: C12H14ClFO2
MOLECULAR WEIGHT: 244.689763
SMILES: CCCCCC(=O)C1=CC(=CC(=C1O)Cl)F
Structure:
CAS RN: 26627-00-9
CAS Name: 1-(3-chloro-5-fluoro-2-hydroxyphenyl)-1-heptanone
OPENEYE Name: 1-(3-chloro-5-fluoro-2-hydroxy-phenyl)heptan-1-one
IUPAC Name: 1-(3-chloro-5-fluoro-2-hydroxyphenyl)heptan-1-one
SYSTEMATIC NAME: 1-(3-chloranyl-5-fluoranyl-2-oxidanyl-phenyl)heptan-1-one
MOLECULAR FORMULA: C13H16ClFO2
MOLECULAR WEIGHT: 258.716343
SMILES: CCCCCCC(=O)C1=CC(=CC(=C1O)Cl)F
Structure:
CAS RN: 64058-51-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H19NO4
MOLECULAR WEIGHT: 301.33706
SMILES: CO[C@@H]1C[C@@H]2[C@]3(C=C1)C(CN2CC4=CC5=C(C=C34)OCO5)O
Structure:
CAS RN: 639-41-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H19NO4
MOLECULAR WEIGHT: 301.33706
SMILES: CO[C@@H]1C[C@@H]2[C@]3(C=C1)C(CN2CC4=CC5=C(C=C34)OCO5)O
Structure:
CAS RN: 14383-07-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H19NO4
MOLECULAR WEIGHT: 313.34776
SMILES: CC(=O)O[C@@H]1CC=C2CCN3[C@H]2[C@@H]1C4=CC5=C(C=C4C3)OCO5
Structure:
CAS RN: 89853-76-9
CAS Name: 2-amino-3-(4-pyridazinyl)propanoic acid
OPENEYE Name: 2-amino-3-pyridazin-4-yl-propanoic acid
IUPAC Name: 2-amino-3-pyridazin-4-ylpropanoic acid
SYSTEMATIC NAME: 2-azanyl-3-pyridazin-4-yl-propanoic acid
MOLECULAR FORMULA: C7H9N3O2
MOLECULAR WEIGHT: 167.16526
SMILES: C1=CN=NC=C1CC(C(=O)O)N
Structure:
CAS RN: 4602-08-8
CAS Name: 5,6-dichloro-2-phenyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
OPENEYE Name: 5,6-dichloro-2-phenyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
IUPAC Name: 5,6-dichloro-2-phenyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
SYSTEMATIC NAME: 5,6-bis(chloranyl)-2-phenyl-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole 2-oxide
MOLECULAR FORMULA: C12H9Cl2N2OP
MOLECULAR WEIGHT: 299.092421
SMILES: C1=CC=C(C=C1)P2(=O)NC3=CC(=C(C=C3N2)Cl)Cl
Structure:
CAS RN: 4600-12-8
CAS Name: 1,3-dimethyl-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzodiazaphosphole
OPENEYE Name: 1,3-dimethyl-2-phenyl-2-thioxo-1,3,2$l^{5}-benzodiazaphosphole
IUPAC Name: 1,3-dimethyl-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzodiazaphosphole
SYSTEMATIC NAME: 1,3-dimethyl-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzodiazaphosphole
MOLECULAR FORMULA: C14H15N2PS
MOLECULAR WEIGHT: 274.321061
SMILES: CN1C2=CC=CC=C2N(P1(=S)C3=CC=CC=C3)C
Structure:
CAS RN: 4608-12-2
CAS Name: 1,3-dimethyl-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzodiazaphosphole
OPENEYE Name: 1,3-dimethyl-2-phenyl-2-thioxo-1,3,2$l^{5}-benzodiazaphosphole
IUPAC Name: 1,3-dimethyl-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzodiazaphosphole
SYSTEMATIC NAME: 1,3-dimethyl-2-phenyl-2-sulfanylidene-1,3,2$l^{5}-benzodiazaphosphole
MOLECULAR FORMULA: C14H15N2PS
MOLECULAR WEIGHT: 274.321061
SMILES: CN1C2=CC=CC=C2N(P1(=S)C3=CC=CC=C3)C
Structure:
CAS RN: 46919-42-0
CAS Name: 2,3-diphenyl-2-sulfanylidene-1H-1,3,2$l^{5}-benzodiazaphosphole
OPENEYE Name: 2,3-diphenyl-2-thioxo-1H-1,3,2$l^{5}-benzodiazaphosphole
IUPAC Name: 2,3-diphenyl-2-sulfanylidene-1H-1,3,2$l^{5}-benzodiazaphosphole
SYSTEMATIC NAME: 2,3-diphenyl-2-sulfanylidene-1H-1,3,2$l^{5}-benzodiazaphosphole
MOLECULAR FORMULA: C18H15N2PS
MOLECULAR WEIGHT: 322.363861
SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3NP2(=S)C4=CC=CC=C4
Structure:
CAS RN: 4600-23-1
CAS Name: 4,6-dimethyl-2-phenyl-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole
OPENEYE Name: 4,6-dimethyl-2-phenyl-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole
IUPAC Name: 4,6-dimethyl-2-phenyl-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole
SYSTEMATIC NAME: 4,6-dimethyl-2-phenyl-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole
MOLECULAR FORMULA: C14H15N2PS
MOLECULAR WEIGHT: 274.321061
SMILES: CC1=CC(=C2C(=C1)NP(=S)(N2)C3=CC=CC=C3)C
Structure:
CAS RN: 4600-17-3
CAS Name: 5-chloro-2-phenyl-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole
OPENEYE Name: 5-chloro-2-phenyl-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole
IUPAC Name: 5-chloro-2-phenyl-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole
SYSTEMATIC NAME: 5-chloranyl-2-phenyl-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole
MOLECULAR FORMULA: C12H10ClN2PS
MOLECULAR WEIGHT: 280.712961
SMILES: C1=CC=C(C=C1)P2(=S)NC3=C(N2)C=C(C=C3)Cl
Structure:
CAS RN: 73728-44-6
CAS Name: N',N'-diethyl-N-(6-methoxy-1,3-benzothiazol-4-yl)hexane-1,6-diamine; oxalic acid
OPENEYE Name: N',N'-diethyl-N-(6-methoxy-1,3-benzothiazol-4-yl)hexane-1,6-diamine; oxalic acid
IUPAC Name: N',N'-diethyl-N-(6-methoxy-1,3-benzothiazol-4-yl)hexane-1,6-diamine; oxalic acid
SYSTEMATIC NAME: N',N'-diethyl-N-(6-methoxy-1,3-benzothiazol-4-yl)hexane-1,6-diamine; ethanedioic acid
MOLECULAR FORMULA: C20H31N3O5S
MOLECULAR WEIGHT: 425.54224
SMILES: CCN(CC)CCCCCCNC1=CC(=CC2=C1N=CS2)OC.C(=O)(C(=O)O)O
Structure:
CAS RN: 395-23-3
CAS Name: phenyl-[4-(trifluoromethyl)phenyl]methanol
OPENEYE Name: phenyl-[4-(trifluoromethyl)phenyl]methanol
IUPAC Name: phenyl-[4-(trifluoromethyl)phenyl]methanol
SYSTEMATIC NAME: phenyl-[4-(trifluoromethyl)phenyl]methanol
MOLECULAR FORMULA: C14H11F3O
MOLECULAR WEIGHT: 252.23175
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)C(F)(F)F)O
Structure:
CAS RN: 1097-21-8
CAS Name: 2-(6-methoxy-1-methyl-4-quinolinylidene)propanedinitrile
OPENEYE Name: 2-(6-methoxy-1-methyl-4-quinolylidene)propanedinitrile
IUPAC Name: 2-(6-methoxy-1-methylquinolin-4-ylidene)propanedinitrile
SYSTEMATIC NAME: 2-(6-methoxy-1-methyl-quinolin-4-ylidene)propanedinitrile
MOLECULAR FORMULA: C14H11N3O
MOLECULAR WEIGHT: 237.25664
SMILES: CN1C=CC(=C(C#N)C#N)C2=C1C=CC(=C2)OC
Structure:
CAS RN: 20880-67-5
CAS Name: 1-phenyl-4-[(4-phenyl-1-piperazinyl)methyl]piperazine
OPENEYE Name: 1-phenyl-4-[(4-phenylpiperazin-1-yl)methyl]piperazine
IUPAC Name: 1-phenyl-4-[(4-phenylpiperazin-1-yl)methyl]piperazine
SYSTEMATIC NAME: 1-phenyl-4-[(4-phenylpiperazin-1-yl)methyl]piperazine
MOLECULAR FORMULA: C21H28N4
MOLECULAR WEIGHT: 336.47382
SMILES: C1CN(CCN1CN2CCN(CC2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 5083-86-3
CAS Name: 2-[4-(4-methylphenyl)-1-piperazinyl]-1-phenylethanol
OPENEYE Name: 1-phenyl-2-[4-(p-tolyl)piperazin-1-yl]ethanol
IUPAC Name: 2-[4-(4-methylphenyl)piperazin-1-yl]-1-phenylethanol
SYSTEMATIC NAME: 2-[4-(4-methylphenyl)piperazin-1-yl]-1-phenyl-ethanol
MOLECULAR FORMULA: C19H24N2O
MOLECULAR WEIGHT: 296.40666
SMILES: CC1=CC=C(C=C1)N2CCN(CC2)CC(C3=CC=CC=C3)O
Structure:
CAS RN: 5671-16-9
CAS Name: 1,3-bis(ethylsulfonyl)-2-propanol
OPENEYE Name: 1,3-bis(ethylsulfonyl)propan-2-ol
IUPAC Name: 1,3-bis(ethylsulfonyl)propan-2-ol
SYSTEMATIC NAME: 1,3-bis(ethylsulfonyl)propan-2-ol
MOLECULAR FORMULA: C7H16O5S2
MOLECULAR WEIGHT: 244.32894
SMILES: CCS(=O)(=O)CC(CS(=O)(=O)CC)O
Structure:
CAS RN: 65104-37-2
CAS Name: 1,3-bis(methylsulfonyl)-2-propanol
OPENEYE Name: 1,3-bis(methylsulfonyl)propan-2-ol
IUPAC Name: 1,3-bis(methylsulfonyl)propan-2-ol
SYSTEMATIC NAME: 1,3-bis(methylsulfonyl)propan-2-ol
MOLECULAR FORMULA: C5H12O5S2
MOLECULAR WEIGHT: 216.27578
SMILES: CS(=O)(=O)CC(CS(=O)(=O)C)O
Structure:
CAS RN: 23315-05-1
CAS Name: (3-hydroxy-1-methoxybutan-2-yl)imino-oct-1-enyl-oxidoammonium
OPENEYE Name: [2-hydroxy-1-(methoxymethyl)propyl]imino-oct-1-enyl-oxido-ammonium
IUPAC Name: (3-hydroxy-1-methoxybutan-2-yl)imino-oct-1-enyl-oxidoazanium
SYSTEMATIC NAME: (1-methoxy-3-oxidanyl-butan-2-yl)imino-oct-1-enyl-oxidanidyl-azanium
MOLECULAR FORMULA: C13H26N2O3
MOLECULAR WEIGHT: 258.35714
SMILES: CCCCCCC=C[N+](=NC(COC)C(C)O)[O-]
Structure:
CAS RN: 1091-72-1
CAS Name: 1-hydroxy-8-(methylthio)-7-(phenylmethyl)-3H-purine-2,6-dione
OPENEYE Name: 7-benzyl-1-hydroxy-8-methylsulfanyl-3H-purine-2,6-dione
IUPAC Name: 7-benzyl-1-hydroxy-8-methylsulfanyl-3H-purine-2,6-dione
SYSTEMATIC NAME: 8-methylsulfanyl-1-oxidanyl-7-(phenylmethyl)-3H-purine-2,6-dione
MOLECULAR FORMULA: C13H12N4O3S
MOLECULAR WEIGHT: 304.32438
SMILES: CSC1=NC2=C(N1CC3=CC=CC=C3)C(=O)N(C(=O)N2)O
Structure:
CAS RN: 1254-16-6
CAS Name: benzenesulfonic acid [8-(methylthio)-2,6-dioxo-7-(phenylmethyl)-3H-purin-1-yl] ester
OPENEYE Name: (7-benzyl-8-methylsulfanyl-2,6-dioxo-3H-purin-1-yl) benzenesulfonate
IUPAC Name: (7-benzyl-8-methylsulfanyl-2,6-dioxo-3H-purin-1-yl) benzenesulfonate
SYSTEMATIC NAME: [8-methylsulfanyl-2,6-bis(oxidanylidene)-7-(phenylmethyl)-3H-purin-1-yl] benzenesulfonate
MOLECULAR FORMULA: C19H16N4O5S2
MOLECULAR WEIGHT: 444.48414
SMILES: CSC1=NC2=C(N1CC3=CC=CC=C3)C(=O)N(C(=O)N2)OS(=O)(=O)C4=CC=CC=C4
Structure:
CAS RN: 17238-48-1
CAS Name: methanesulfonic acid [(2R,3R)-3-methylsulfonyloxy-1,4-bis(phenylmethoxy)butan-2-yl] ester
OPENEYE Name: [(1R,2R)-3-benzyloxy-1-(benzyloxymethyl)-2-methylsulfonyloxy-propyl] methanesulfonate
IUPAC Name: [(2R,3R)-3-methylsulfonyloxy-1,4-bis(phenylmethoxy)butan-2-yl] methanesulfonate
SYSTEMATIC NAME: [(2R,3R)-3-methylsulfonyloxy-1,4-bis(phenylmethoxy)butan-2-yl] methanesulfonate
MOLECULAR FORMULA: C20H26O8S2
MOLECULAR WEIGHT: 458.54564
SMILES: CS(=O)(=O)O[C@H](COCC1=CC=CC=C1)[C@@H](COCC2=CC=CC=C2)OS(=O)(=O)C
Structure:
CAS RN: 23598-51-8
CAS Name: (3S,5S,8S,9S,10S,13S,14S,17R)-17-(2-bromo-1-oxoethyl)-3,17-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one
OPENEYE Name: (3S,5S,8S,9S,10S,13S,14S,17R)-17-(2-bromoacetyl)-3,17-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one
IUPAC Name: (3S,5S,8S,9S,10S,13S,14S,17R)-17-(2-bromoacetyl)-3,17-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one
SYSTEMATIC NAME: (3S,5S,8S,9S,10S,13S,14S,17R)-17-(2-bromanylethanoyl)-10,13-dimethyl-3,17-bis(oxidanyl)-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-11-one
MOLECULAR FORMULA: C21H31BrO4
MOLECULAR WEIGHT: 427.37244
SMILES: C[C@]12CC[C@@H](C[C@@H]1CC[C@@H]3[C@@H]2C(=O)C[C@]4([C@H]3CC[C@@]4(C(=O)CBr)O)C)O
Structure:
CAS RN: 18449-41-7
CAS Name: 8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
OPENEYE Name: 8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
IUPAC Name: 8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
SYSTEMATIC NAME: 9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-8,10,11-tris(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
MOLECULAR FORMULA: C30H48O6
MOLECULAR WEIGHT: 504.69852
SMILES: CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)O
Structure:
CAS RN: 16486-74-1
CAS Name: 1-(2-chloroethyl)-3-(cyanomethyl)urea
OPENEYE Name: 1-(2-chloroethyl)-3-(cyanomethyl)urea
IUPAC Name: 1-(2-chloroethyl)-3-(cyanomethyl)urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(cyanomethyl)urea
MOLECULAR FORMULA: C5H8ClN3O
MOLECULAR WEIGHT: 161.58952
SMILES: C(CCl)NC(=O)NCC#N
Structure:
CAS RN: 1623-09-2
CAS Name: 1-[(1R,2R)-2-chlorocyclohexyl]-3-(2-chloroethyl)urea
OPENEYE Name: 1-[(1R,2R)-2-chlorocyclohexyl]-3-(2-chloroethyl)urea
IUPAC Name: 1-[(1R,2R)-2-chlorocyclohexyl]-3-(2-chloroethyl)urea
SYSTEMATIC NAME: 1-[(1R,2R)-2-chloranylcyclohexyl]-3-(2-chloroethyl)urea
MOLECULAR FORMULA: C9H16Cl2N2O
MOLECULAR WEIGHT: 239.14214
SMILES: C1CC[C@H]([C@@H](C1)NC(=O)NCCCl)Cl
Structure:
CAS RN: 16331-96-7
CAS Name: 2-[4-[[[2-chloroethyl(nitroso)amino]-oxomethyl]amino]phenyl]acetic acid
OPENEYE Name: 2-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]phenyl]acetic acid
IUPAC Name: 2-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]phenyl]acetic acid
SYSTEMATIC NAME: 2-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]phenyl]ethanoic acid
MOLECULAR FORMULA: C11H12ClN3O4
MOLECULAR WEIGHT: 285.68368
SMILES: C1=CC(=CC=C1CC(=O)O)NC(=O)N(CCCl)N=O
Structure:
CAS RN: 16490-25-8
CAS Name: 1-(2-chloroethyl)-3-(3-nitrophenyl)-1-nitrosourea
OPENEYE Name: 1-(2-chloroethyl)-3-(3-nitrophenyl)-1-nitroso-urea
IUPAC Name: 1-(2-chloroethyl)-3-(3-nitrophenyl)-1-nitrosourea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(3-nitrophenyl)-1-nitroso-urea
MOLECULAR FORMULA: C9H9ClN4O4
MOLECULAR WEIGHT: 272.64516
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)N(CCCl)N=O
Structure:
CAS RN: 768-05-8
CAS Name: 2-pyrazinecarbohydrazide
OPENEYE Name: pyrazine-2-carbohydrazide
IUPAC Name: pyrazine-2-carbohydrazide
SYSTEMATIC NAME: pyrazine-2-carbohydrazide
MOLECULAR FORMULA: C5H6N4O
MOLECULAR WEIGHT: 138.12734
SMILES: C1=CN=C(C=N1)C(=O)NN
Structure:
CAS RN: 66797-39-5
CAS Name: 1-(1-cyclohex-2-enyl)piperidine
OPENEYE Name: 1-cyclohex-2-en-1-ylpiperidine
IUPAC Name: 1-cyclohex-2-en-1-ylpiperidine
SYSTEMATIC NAME: 1-cyclohex-2-en-1-ylpiperidine
MOLECULAR FORMULA: C11H19N
MOLECULAR WEIGHT: 165.27526
SMILES: C1CCN(CC1)C2CCCC=C2
Structure:
CAS RN: 71862-02-7
CAS Name: N-(3-chloro-2-methylphenyl)formamide
OPENEYE Name: N-(3-chloro-2-methyl-phenyl)formamide
IUPAC Name: N-(3-chloro-2-methylphenyl)formamide
SYSTEMATIC NAME: N-(3-chloranyl-2-methyl-phenyl)methanamide
MOLECULAR FORMULA: C8H8ClNO
MOLECULAR WEIGHT: 169.60822
SMILES: CC1=C(C=CC=C1Cl)NC=O
Structure:
CAS RN: 41037-26-7
CAS Name: 6-methoxy-4-methylquinoline
OPENEYE Name: 6-methoxy-4-methyl-quinoline
IUPAC Name: 6-methoxy-4-methylquinoline
SYSTEMATIC NAME: 6-methoxy-4-methyl-quinoline
MOLECULAR FORMULA: C11H11NO
MOLECULAR WEIGHT: 173.21114
SMILES: CC1=C2C=C(C=CC2=NC=C1)OC
Structure:
CAS RN: 6336-99-8
CAS Name: 1,3,6,8-tetrabromo-9H-carbazole
OPENEYE Name: 1,3,6,8-tetrabromo-9H-carbazole
IUPAC Name: 1,3,6,8-tetrabromo-9H-carbazole
SYSTEMATIC NAME: 1,3,6,8-tetrakis(bromanyl)-9H-carbazole
MOLECULAR FORMULA: C12H5Br4N
MOLECULAR WEIGHT: 482.7908
SMILES: C1=C(C=C2C3=CC(=CC(=C3NC2=C1Br)Br)Br)Br
Structure:
CAS RN: 27825-09-8
CAS Name: 1-(9-anthracenyl)-2-bromoethanone
OPENEYE Name: 1-(9-anthryl)-2-bromo-ethanone
IUPAC Name: 1-anthracen-9-yl-2-bromoethanone
SYSTEMATIC NAME: 1-anthracen-9-yl-2-bromanyl-ethanone
MOLECULAR FORMULA: C16H11BrO
MOLECULAR WEIGHT: 299.16194
SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C(=O)CBr
Structure:
CAS RN: 41421-07-2
CAS Name: 1-(9,10-dihydroanthracen-9-yl)-1-propanol
OPENEYE Name: 1-(9,10-dihydroanthracen-9-yl)propan-1-ol
IUPAC Name: 1-(9,10-dihydroanthracen-9-yl)propan-1-ol
SYSTEMATIC NAME: 1-(9,10-dihydroanthracen-9-yl)propan-1-ol
MOLECULAR FORMULA: C17H18O
MOLECULAR WEIGHT: 238.32422
SMILES: CCC(C1C2=CC=CC=C2CC3=CC=CC=C13)O
Structure:
CAS RN: 5439-42-9
CAS Name: 1-(9-anthracenyl)-3-(4-morpholinyl)-1-propanone
OPENEYE Name: 1-(9-anthryl)-3-morpholino-propan-1-one
IUPAC Name: 1-anthracen-9-yl-3-morpholin-4-ylpropan-1-one
SYSTEMATIC NAME: 1-anthracen-9-yl-3-morpholin-4-yl-propan-1-one
MOLECULAR FORMULA: C21H21NO2
MOLECULAR WEIGHT: 319.39694
SMILES: C1COCCN1CCC(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42
Structure:
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