CAS RN: 39557-39-6
CAS Name: bis(diphenylmethyl)diazene
OPENEYE Name: dibenzhydryldiazene
IUPAC Name: dibenzhydryldiazene
SYSTEMATIC NAME: bis(diphenylmethyl)diazene
MOLECULAR FORMULA: C26H22N2
MOLECULAR WEIGHT: 362.46628
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N=NC(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 17698-12-3
CAS Name: 1,4,4-trichloro-3,3-difluorocyclobutene
OPENEYE Name: 1,4,4-trichloro-3,3-difluoro-cyclobutene
IUPAC Name: 1,4,4-trichloro-3,3-difluorocyclobutene
SYSTEMATIC NAME: 1,4,4-tris(chloranyl)-3,3-bis(fluoranyl)cyclobutene
MOLECULAR FORMULA: C4HCl3F2
MOLECULAR WEIGHT: 193.406546
SMILES: C1=C(C(C1(F)F)(Cl)Cl)Cl
Structure:
CAS RN: 90482-36-3
CAS Name: 1-chloro-2-[dichloro-(2-chlorocyclohexyl)-$l^{4}-selanyl]cyclohexane
OPENEYE Name: 1-chloro-2-[dichloro-(2-chlorocyclohexyl)-$l^{4}-selanyl]cyclohexane
IUPAC Name: 1-chloro-2-[dichloro-(2-chlorocyclohexyl)-$l^{4}-selanyl]cyclohexane
SYSTEMATIC NAME: 1-[bis(chloranyl)-(2-chloranylcyclohexyl)-$l^{4}-selanyl]-2-chloranyl-cyclohexane
MOLECULAR FORMULA: C12H20Cl4Se
MOLECULAR WEIGHT: 385.0592
SMILES: C1CCC(C(C1)Cl)[Se](C2CCCCC2Cl)(Cl)Cl
Structure:
CAS RN: 27864-29-5
CAS Name: 7-(8-formyl-1,6,7-trimethoxy-3-methyl-5-propan-2-yl-2-naphthalenyl)-2,3,8-trimethoxy-6-methyl-4-propan-2-yl-1-naphthalenecarboxaldehyde
OPENEYE Name: 7-(8-formyl-5-isopropyl-1,6,7-trimethoxy-3-methyl-2-naphthyl)-4-isopropyl-2,3,8-trimethoxy-6-methyl-naphthalene-1-carbaldehyde
IUPAC Name: 7-(8-formyl-1,6,7-trimethoxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trimethoxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde
SYSTEMATIC NAME: 7-(8-methanoyl-1,6,7-trimethoxy-3-methyl-5-propan-2-yl-naphthalen-2-yl)-2,3,8-trimethoxy-6-methyl-4-propan-2-yl-naphthalene-1-carbaldehyde
MOLECULAR FORMULA: C36H42O8
MOLECULAR WEIGHT: 602.71388
SMILES: CC1=C(C(=C2C(=C1)C(=C(C(=C2C=O)OC)OC)C(C)C)OC)C3=C(C=C4C(=C3OC)C(=C(C(=C4C(C)C)OC)OC)C=O)C
Structure:
CAS RN: 3150-24-1
CAS Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
OPENEYE Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
MOLECULAR FORMULA: C12H15NO8
MOLECULAR WEIGHT: 301.2494
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Structure:
CAS RN: 7493-95-0
CAS Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
OPENEYE Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
MOLECULAR FORMULA: C12H15NO8
MOLECULAR WEIGHT: 301.2494
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Structure:
CAS RN: 10357-27-4
CAS Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
OPENEYE Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
MOLECULAR FORMULA: C12H15NO8
MOLECULAR WEIGHT: 301.2494
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Structure:
CAS RN: 2492-87-7
CAS Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
OPENEYE Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
MOLECULAR FORMULA: C12H15NO8
MOLECULAR WEIGHT: 301.2494
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Structure:
CAS RN: 3767-28-0
CAS Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
OPENEYE Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)tetrahydropyran-3,4,5-triol
IUPAC Name: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
SYSTEMATIC NAME: 2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
MOLECULAR FORMULA: C12H15NO8
MOLECULAR WEIGHT: 301.2494
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O
Structure:
CAS RN: 65466-29-7
CAS Name: 3-nitro-3H-1,5-benzodiazepine
OPENEYE Name: 3-nitro-3H-1,5-benzodiazepine
IUPAC Name: 3-nitro-3H-1,5-benzodiazepine
SYSTEMATIC NAME: 3-nitro-3H-1,5-benzodiazepine
MOLECULAR FORMULA: C9H7N3O2
MOLECULAR WEIGHT: 189.17078
SMILES: C1=CC=C2C(=C1)N=CC(C=N2)[N+](=O)[O-]
Structure:
CAS RN: 73620-18-5
CAS Name: 3-nitro-3H-1,5-benzodiazepine
OPENEYE Name: 3-nitro-3H-1,5-benzodiazepine
IUPAC Name: 3-nitro-3H-1,5-benzodiazepine
SYSTEMATIC NAME: 3-nitro-3H-1,5-benzodiazepine
MOLECULAR FORMULA: C9H7N3O2
MOLECULAR WEIGHT: 189.17078
SMILES: C1=CC=C2C(=C1)N=CC(C=N2)[N+](=O)[O-]
Structure:
CAS RN: 17274-96-3
CAS Name: 3-pyridinecarboxylic acid [5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methyl ester
OPENEYE Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl pyridine-3-carboxylate
IUPAC Name: [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl pyridine-3-carboxylate
SYSTEMATIC NAME: [5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl pyridine-3-carboxylate
MOLECULAR FORMULA: C16H16N6O5
MOLECULAR WEIGHT: 372.33544
SMILES: C1=CC(=CN=C1)C(=O)OCC2C(C(C(O2)N3C=NC4=C3N=CN=C4N)O)O
Structure:
CAS RN: 7784-82-9
CAS Name: 2-[[[1-[(2-ethoxy-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
OPENEYE Name: benzyl 2-[[1-[(2-ethoxy-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]carbamoyl]pyrrolidine-1-carboxylate
IUPAC Name: benzyl 2-[[1-[(2-ethoxy-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 2-[[1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C23H33N3O6
MOLECULAR WEIGHT: 447.52462
SMILES: CCOC(=O)CNC(=O)C(CC(C)C)NC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 28164-42-3
CAS Name: 4-(1-indenylidenemethyl)-2-iodo-N-methylaniline
OPENEYE Name: 4-(inden-1-ylidenemethyl)-2-iodo-N-methyl-aniline
IUPAC Name: 4-(inden-1-ylidenemethyl)-2-iodo-N-methylaniline
SYSTEMATIC NAME: 4-(inden-1-ylidenemethyl)-2-iodanyl-N-methyl-aniline
MOLECULAR FORMULA: C17H14IN
MOLECULAR WEIGHT: 359.20423
SMILES: CNC1=C(C=C(C=C1)C=C2C=CC3=CC=CC=C32)I
Structure:
CAS RN: 160206-04-2
CAS Name: 2-(5-nitro-2,4-dioxo-1-pyrimidinyl)acetaldehyde
OPENEYE Name: 2-(5-nitro-2,4-dioxo-pyrimidin-1-yl)acetaldehyde
IUPAC Name: 2-(5-nitro-2,4-dioxopyrimidin-1-yl)acetaldehyde
SYSTEMATIC NAME: 2-[5-nitro-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanal
MOLECULAR FORMULA: C6H5N3O5
MOLECULAR WEIGHT: 199.121
SMILES: C1=C(C(=O)NC(=O)N1CC=O)[N+](=O)[O-]
Structure:
CAS RN: 1625-91-8
CAS Name: 1-(4-acetylphenyl)-3-(2-chloroethyl)urea
OPENEYE Name: 1-(4-acetylphenyl)-3-(2-chloroethyl)urea
IUPAC Name: 1-(4-acetylphenyl)-3-(2-chloroethyl)urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-(4-ethanoylphenyl)urea
MOLECULAR FORMULA: C11H13ClN2O2
MOLECULAR WEIGHT: 240.68612
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)NCCCl
Structure:
CAS RN: 2998-57-4
CAS Name: N,N-bis(2-chloroethyl)carbamic acid [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate
IUPAC Name: [(8R,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate
SYSTEMATIC NAME: [(8R,9S,13S,14S,17S)-13-methyl-17-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate
MOLECULAR FORMULA: C23H31Cl2NO3
MOLECULAR WEIGHT: 440.40314
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)OC(=O)N(CCCl)CCCl
Structure:
CAS RN: 3618-73-3
CAS Name: N,N-bis(2-chloroethyl)carbamic acid [(3R,5S,8R,9S,10S,13S,14S,17S)-17-[bis(2-chloroethyl)amino-oxomethoxy]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3R,5S,8R,9S,10S,13S,14S,17S)-17-[bis(2-chloroethyl)carbamoyloxy]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate
IUPAC Name: [(3R,5S,8R,9S,10S,13S,14S,17S)-17-[bis(2-chloroethyl)carbamoyloxy]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate
SYSTEMATIC NAME: [(3R,5S,8R,9S,10S,13S,14S,17S)-17-[bis(2-chloroethyl)carbamoyloxy]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate
MOLECULAR FORMULA: C29H46Cl4N2O4
MOLECULAR WEIGHT: 628.49854
SMILES: C[C@]12CC[C@H](C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@@H]4OC(=O)N(CCCl)CCCl)C)OC(=O)N(CCCl)CCCl
Structure:
CAS RN: 54450-67-8
CAS Name: N,N-bis(2-chloroethyl)carbamic acid [(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate
IUPAC Name: [(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate
SYSTEMATIC NAME: [(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate
MOLECULAR FORMULA: C23H32Cl2NO6P
MOLECULAR WEIGHT: 520.383041
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OP(=O)(O)O)CCC4=C3C=CC(=C4)OC(=O)N(CCCl)CCCl
Structure:
CAS RN: 4891-15-0
CAS Name: N,N-bis(2-chloroethyl)carbamic acid [(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate
IUPAC Name: [(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate
SYSTEMATIC NAME: [(8R,9S,13S,14S,17S)-13-methyl-17-phosphonooxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] N,N-bis(2-chloroethyl)carbamate
MOLECULAR FORMULA: C23H32Cl2NO6P
MOLECULAR WEIGHT: 520.383041
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OP(=O)(O)O)CCC4=C3C=CC(=C4)OC(=O)N(CCCl)CCCl
Structure:
CAS RN: 10329-75-6
CAS Name: 2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-4-methyl-1-oxopentyl]amino]-4-methylpentanoic acid
OPENEYE Name: 2-[[2-[(2-amino-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
IUPAC Name: 2-[[2-[(2-amino-4-methylpentanoyl)amino]-4-methylpentanoyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: 2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C18H35N3O4
MOLECULAR WEIGHT: 357.4882
SMILES: CC(C)CC(C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)O)N
Structure:
CAS RN: 3063-05-6
CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-phenylpropanoic acid
OPENEYE Name: 2-[(2-amino-4-methyl-pentanoyl)amino]-3-phenyl-propanoic acid
IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-phenyl-propanoic acid
MOLECULAR FORMULA: C15H22N2O3
MOLECULAR WEIGHT: 278.34678
SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N
Structure:
CAS RN: 3303-30-8
CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)amino]-3-phenylpropanoic acid
OPENEYE Name: 2-[(2-amino-4-methyl-pentanoyl)amino]-3-phenyl-propanoic acid
IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]-3-phenylpropanoic acid
SYSTEMATIC NAME: 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-phenyl-propanoic acid
MOLECULAR FORMULA: C15H22N2O3
MOLECULAR WEIGHT: 278.34678
SMILES: CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)N
Structure:
CAS RN: 19408-48-1
CAS Name: 2-[[2-[(2-amino-4-methyl-1-oxopentyl)amino]-1-oxoethyl]amino]-4-methylpentanoic acid
OPENEYE Name: 2-[[2-[(2-amino-4-methyl-pentanoyl)amino]acetyl]amino]-4-methyl-pentanoic acid
IUPAC Name: 2-[[2-[(2-amino-4-methylpentanoyl)amino]acetyl]amino]-4-methylpentanoic acid
SYSTEMATIC NAME: 2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]ethanoylamino]-4-methyl-pentanoic acid
MOLECULAR FORMULA: C14H27N3O4
MOLECULAR WEIGHT: 301.38188
SMILES: CC(C)CC(C(=O)NCC(=O)NC(CC(C)C)C(=O)O)N
Structure:
CAS RN: 7298-84-2
CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)amino]propanoic acid
OPENEYE Name: 2-[(2-amino-4-methyl-pentanoyl)amino]propanoic acid
IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]propanoic acid
SYSTEMATIC NAME: 2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoic acid
MOLECULAR FORMULA: C9H18N2O3
MOLECULAR WEIGHT: 202.25082
SMILES: CC(C)CC(C(=O)NC(C)C(=O)O)N
Structure:
CAS RN: 67368-02-9
CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)amino]propanoic acid
OPENEYE Name: 2-[(2-amino-4-methyl-pentanoyl)amino]propanoic acid
IUPAC Name: 2-[(2-amino-4-methylpentanoyl)amino]propanoic acid
SYSTEMATIC NAME: 2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoic acid
MOLECULAR FORMULA: C9H18N2O3
MOLECULAR WEIGHT: 202.25082
SMILES: CC(C)CC(C(=O)NC(C)C(=O)O)N
Structure:
CAS RN: 6629-95-4
CAS Name: 1-(1-phenanthrenyl)ethanone
OPENEYE Name: 1-(1-phenanthryl)ethanone
IUPAC Name: 1-phenanthren-1-ylethanone
SYSTEMATIC NAME: 1-phenanthren-1-ylethanone
MOLECULAR FORMULA: C16H12O
MOLECULAR WEIGHT: 220.26588
SMILES: CC(=O)C1=CC=CC2=C1C=CC3=CC=CC=C32
Structure:
CAS RN: 52-02-8
CAS Name: (8R,9S,10R,13S,14S)-13-methyl-3-spiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,2'-oxolane]one
OPENEYE Name: (8R,9S,10R,13S,14S)-13-methylspiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,2'-tetrahydrofuran]-3-one
IUPAC Name: (8R,9S,10R,13S,14S)-13-methylspiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,2'-oxolane]-3-one
SYSTEMATIC NAME: (8R,9S,10R,13S,14S)-13-methylspiro[1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17,2'-oxolane]-3-one
MOLECULAR FORMULA: C21H30O2
MOLECULAR WEIGHT: 314.4617
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CCC24CCCO4)CCC5=CC(=O)CC[C@H]35
Structure:
CAS RN: 103562-84-1
CAS Name: 5-phenylpenta-1,4-diynylbenzene
OPENEYE Name: 5-phenylpenta-1,4-diynylbenzene
IUPAC Name: 5-phenylpenta-1,4-diynylbenzene
SYSTEMATIC NAME: 5-phenylpenta-1,4-diynylbenzene
MOLECULAR FORMULA: C17H12
MOLECULAR WEIGHT: 216.27718
SMILES: C1=CC=C(C=C1)C#CCC#CC2=CC=CC=C2
Structure:
CAS RN: 6641-71-0
CAS Name: 5-phenylpenta-1,3-diynylbenzene
OPENEYE Name: 5-phenylpenta-1,3-diynylbenzene
IUPAC Name: 5-phenylpenta-1,3-diynylbenzene
SYSTEMATIC NAME: 5-phenylpenta-1,3-diynylbenzene
MOLECULAR FORMULA: C17H12
MOLECULAR WEIGHT: 216.27718
SMILES: C1=CC=C(C=C1)CC#CC#CC2=CC=CC=C2
Structure:
CAS RN: 5443-45-8
CAS Name: (3-nitrophenyl)-phenyldiazene
OPENEYE Name: (3-nitrophenyl)-phenyl-diazene
IUPAC Name: (3-nitrophenyl)-phenyldiazene
SYSTEMATIC NAME: (3-nitrophenyl)-phenyl-diazene
MOLECULAR FORMULA: C12H9N3O2
MOLECULAR WEIGHT: 227.21876
SMILES: C1=CC=C(C=C1)N=NC2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 69847-37-6
CAS Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2,2-dichloroethanone
OPENEYE Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2,2-dichloro-ethanone
IUPAC Name: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2,2-dichloroethanone
SYSTEMATIC NAME: 1-(3-azabicyclo[3.2.2]nonan-3-yl)-2,2-bis(chloranyl)ethanone
MOLECULAR FORMULA: C10H15Cl2NO
MOLECULAR WEIGHT: 236.1382
SMILES: C1CC2CCC1CN(C2)C(=O)C(Cl)Cl
Structure:
CAS RN: 2183-66-6
CAS Name: 2-(methylthio)-4-pyrimidinamine
OPENEYE Name: 2-methylsulfanylpyrimidin-4-amine
IUPAC Name: 2-methylsulfanylpyrimidin-4-amine
SYSTEMATIC NAME: 2-methylsulfanylpyrimidin-4-amine
MOLECULAR FORMULA: C5H7N3S
MOLECULAR WEIGHT: 141.19418
SMILES: CSC1=NC=CC(=N1)N
Structure:
CAS RN: 15071-56-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H10N2O2
MOLECULAR WEIGHT: 250.2521
SMILES: COC1=CC2=NC=CC3=C2N(C1=O)C4=CC=CC=C34
Structure:
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