CAS RN: 61574-47-8
CAS Name: N-(diphenylmethyl)carbamic acid 9-anthracenylmethyl ester
OPENEYE Name: 9-anthrylmethyl N-benzhydrylcarbamate
IUPAC Name: anthracen-9-ylmethyl N-benzhydrylcarbamate
SYSTEMATIC NAME: anthracen-9-ylmethyl N-(diphenylmethyl)carbamate
MOLECULAR FORMULA: C29H23NO2
MOLECULAR WEIGHT: 417.49842
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)OCC3=C4C=CC=CC4=CC5=CC=CC=C53
Structure:
CAS RN: 61574-46-7
CAS Name: N-[(4-chlorophenyl)methyl]carbamic acid 9-anthracenylmethyl ester
OPENEYE Name: 9-anthrylmethyl N-[(4-chlorophenyl)methyl]carbamate
IUPAC Name: anthracen-9-ylmethyl N-[(4-chlorophenyl)methyl]carbamate
SYSTEMATIC NAME: anthracen-9-ylmethyl N-[(4-chlorophenyl)methyl]carbamate
MOLECULAR FORMULA: C23H18ClNO2
MOLECULAR WEIGHT: 375.84752
SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2COC(=O)NCC4=CC=C(C=C4)Cl
Structure:
CAS RN: 61574-44-5
CAS Name: N-octylcarbamic acid 9-anthracenylmethyl ester
OPENEYE Name: 9-anthrylmethyl N-octylcarbamate
IUPAC Name: anthracen-9-ylmethyl N-octylcarbamate
SYSTEMATIC NAME: anthracen-9-ylmethyl N-octylcarbamate
MOLECULAR FORMULA: C24H29NO2
MOLECULAR WEIGHT: 363.49256
SMILES: CCCCCCCCNC(=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31
Structure:
CAS RN: 57648-76-7
CAS Name: 2-(1-imidazolyl)-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide
OPENEYE Name: 2-imidazol-1-yl-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide
IUPAC Name: 2-imidazol-1-yl-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide
SYSTEMATIC NAME: 2-imidazol-1-yl-4,5-dimethyl-1,3,2$l^{5}-dioxaphosphole 2-oxide
MOLECULAR FORMULA: C7H9N2O3P
MOLECULAR WEIGHT: 200.131721
SMILES: CC1=C(OP(=O)(O1)N2C=CN=C2)C
Structure:
CAS RN: 55533-63-6
CAS Name: 4-iodo-2-methoxy-6-methyl-2H-pyran-5-one
OPENEYE Name: 4-iodo-2-methoxy-6-methyl-2H-pyran-5-one
IUPAC Name: 4-iodo-2-methoxy-6-methyl-2H-pyran-5-one
SYSTEMATIC NAME: 4-iodanyl-2-methoxy-6-methyl-2H-pyran-5-one
MOLECULAR FORMULA: C7H9IO3
MOLECULAR WEIGHT: 268.04903
SMILES: CC1C(=O)C(=CC(O1)OC)I
Structure:
CAS RN: 55533-62-5
CAS Name: 4-bromo-2-methoxy-6-methyl-2H-pyran-5-one
OPENEYE Name: 4-bromo-2-methoxy-6-methyl-2H-pyran-5-one
IUPAC Name: 4-bromo-2-methoxy-6-methyl-2H-pyran-5-one
SYSTEMATIC NAME: 4-bromanyl-2-methoxy-6-methyl-2H-pyran-5-one
MOLECULAR FORMULA: C7H9BrO3
MOLECULAR WEIGHT: 221.04856
SMILES: CC1C(=O)C(=CC(O1)OC)Br
Structure:
CAS RN: 55533-61-4
CAS Name: 4-chloro-2-methoxy-6-methyl-2H-pyran-5-one
OPENEYE Name: 4-chloro-2-methoxy-6-methyl-2H-pyran-5-one
IUPAC Name: 4-chloro-2-methoxy-6-methyl-2H-pyran-5-one
SYSTEMATIC NAME: 4-chloranyl-2-methoxy-6-methyl-2H-pyran-5-one
MOLECULAR FORMULA: C7H9ClO3
MOLECULAR WEIGHT: 176.59756
SMILES: CC1C(=O)C(=CC(O1)OC)Cl
Structure:
CAS RN: 62176-36-7
CAS Name: 5-bromo-2-[(4-chlorophenyl)methoxy]benzoic acid
OPENEYE Name: 5-bromo-2-[(4-chlorophenyl)methoxy]benzoic acid
IUPAC Name: 5-bromo-2-[(4-chlorophenyl)methoxy]benzoic acid
SYSTEMATIC NAME: 5-bromanyl-2-[(4-chlorophenyl)methoxy]benzoic acid
MOLECULAR FORMULA: C14H10BrClO3
MOLECULAR WEIGHT: 341.5844
SMILES: C1=CC(=CC=C1COC2=C(C=C(C=C2)Br)C(=O)O)Cl
Structure:
CAS RN: 62176-35-6
CAS Name: 5-bromo-2-[(3-chlorophenyl)methoxy]benzoic acid
OPENEYE Name: 5-bromo-2-[(3-chlorophenyl)methoxy]benzoic acid
IUPAC Name: 5-bromo-2-[(3-chlorophenyl)methoxy]benzoic acid
SYSTEMATIC NAME: 5-bromanyl-2-[(3-chlorophenyl)methoxy]benzoic acid
MOLECULAR FORMULA: C14H10BrClO3
MOLECULAR WEIGHT: 341.5844
SMILES: C1=CC(=CC(=C1)Cl)COC2=C(C=C(C=C2)Br)C(=O)O
Structure:
CAS RN: 62176-24-3
CAS Name: 5-chloro-2-prop-2-ynoxybenzoic acid
OPENEYE Name: 5-chloro-2-prop-2-ynoxy-benzoic acid
IUPAC Name: 5-chloro-2-prop-2-ynoxybenzoic acid
SYSTEMATIC NAME: 5-chloranyl-2-prop-2-ynoxy-benzoic acid
MOLECULAR FORMULA: C10H7ClO3
MOLECULAR WEIGHT: 210.61378
SMILES: C#CCOC1=C(C=C(C=C1)Cl)C(=O)O
Structure:
CAS RN: 7051-65-2
CAS Name: 3-(6-aminopurin-9-yl)propanamide
OPENEYE Name: 3-(6-aminopurin-9-yl)propanamide
IUPAC Name: 3-(6-aminopurin-9-yl)propanamide
SYSTEMATIC NAME: 3-(6-aminopurin-9-yl)propanamide
MOLECULAR FORMULA: C8H10N6O
MOLECULAR WEIGHT: 206.2046
SMILES: C1=NC2=C(C(=N1)N)N=CN2CCC(=O)N
Structure:
CAS RN: 69241-83-4
CAS Name: 5-(heptylthio)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 5-heptylsulfanyl-2,3-dimethoxy-1,4-benzoquinone
IUPAC Name: 5-heptylsulfanyl-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 5-heptylsulfanyl-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C15H22O4S
MOLECULAR WEIGHT: 298.39778
SMILES: CCCCCCCSC1=CC(=O)C(=C(C1=O)OC)OC
Structure:
CAS RN: 20276-78-2
CAS Name: N,N-dimethylcarbamic acid (1-methyl-2-oxo-3-pyridinyl) ester
OPENEYE Name: (1-methyl-2-oxo-3-pyridyl) N,N-dimethylcarbamate
IUPAC Name: (1-methyl-2-oxopyridin-3-yl) N,N-dimethylcarbamate
SYSTEMATIC NAME: (1-methyl-2-oxidanylidene-pyridin-3-yl) N,N-dimethylcarbamate
MOLECULAR FORMULA: C9H12N2O3
MOLECULAR WEIGHT: 196.20318
SMILES: CN1C=CC=C(C1=O)OC(=O)N(C)C
Structure:
CAS RN: 89314-59-0
CAS Name: 1,3-bis(2-pyridinylmethylideneamino)urea
OPENEYE Name: 1,3-bis(2-pyridylmethyleneamino)urea
IUPAC Name: 1,3-bis(pyridin-2-ylmethylideneamino)urea
SYSTEMATIC NAME: 1,3-bis(pyridin-2-ylmethylideneamino)urea
MOLECULAR FORMULA: C13H12N6O
MOLECULAR WEIGHT: 268.27398
SMILES: C1=CC=NC(=C1)C=NNC(=O)NN=CC2=CC=CC=N2
Structure:
CAS RN: 69123-58-6
CAS Name: 1-(4-nitrophenyl)-3-(2-thiazolyl)urea
OPENEYE Name: 1-(4-nitrophenyl)-3-thiazol-2-yl-urea
IUPAC Name: 1-(4-nitrophenyl)-3-(1,3-thiazol-2-yl)urea
SYSTEMATIC NAME: 1-(4-nitrophenyl)-3-(1,3-thiazol-2-yl)urea
MOLECULAR FORMULA: C10H8N4O3S
MOLECULAR WEIGHT: 264.26052
SMILES: C1=CC(=CC=C1NC(=O)NC2=NC=CS2)[N+](=O)[O-]
Structure:
CAS RN: 69123-57-5
CAS Name: 1-(4-cyanophenyl)-3-(2-thiazolyl)urea
OPENEYE Name: 1-(4-cyanophenyl)-3-thiazol-2-yl-urea
IUPAC Name: 1-(4-cyanophenyl)-3-(1,3-thiazol-2-yl)urea
SYSTEMATIC NAME: 1-(4-cyanophenyl)-3-(1,3-thiazol-2-yl)urea
MOLECULAR FORMULA: C11H8N4OS
MOLECULAR WEIGHT: 244.27242
SMILES: C1=CC(=CC=C1C#N)NC(=O)NC2=NC=CS2
Structure:
CAS RN: 55171-63-6
CAS Name: 6-bromo-N-(1-naphthalenyl)-1,3-benzodioxole-5-carboxamide
OPENEYE Name: 6-bromo-N-(1-naphthyl)-1,3-benzodioxole-5-carboxamide
IUPAC Name: 6-bromo-N-naphthalen-1-yl-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: 6-bromanyl-N-naphthalen-1-yl-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C18H12BrNO3
MOLECULAR WEIGHT: 370.19678
SMILES: C1OC2=C(O1)C=C(C(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)Br
Structure:
CAS RN: 64130-76-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: C=C1C2CC3CCC2C3OC1=O
Structure:
CAS RN: 63478-84-2
CAS Name: [2-(hydroxymethyl)-4-oxa-1-azaspiro[4.5]decan-2-yl]methanol
OPENEYE Name: [2-(hydroxymethyl)-4-oxa-1-azaspiro[4.5]decan-2-yl]methanol
IUPAC Name: [2-(hydroxymethyl)-4-oxa-1-azaspiro[4.5]decan-2-yl]methanol
SYSTEMATIC NAME: [2-(hydroxymethyl)-4-oxa-1-azaspiro[4.5]decan-2-yl]methanol
MOLECULAR FORMULA: C10H19NO3
MOLECULAR WEIGHT: 201.26276
SMILES: C1CCC2(CC1)NC(CO2)(CO)CO
Structure:
CAS RN: 13149-04-7
CAS Name: [6-(hydroxymethyl)-1-cyclohex-3-enyl]methanol
OPENEYE Name: [6-(hydroxymethyl)cyclohex-3-en-1-yl]methanol
IUPAC Name: [6-(hydroxymethyl)cyclohex-3-en-1-yl]methanol
SYSTEMATIC NAME: [6-(hydroxymethyl)cyclohex-3-en-1-yl]methanol
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: C1C=CCC(C1CO)CO
Structure:
CAS RN: 65172-74-9
CAS Name: 5,7-dimethyl-2-(3-methylphenyl)pyrimido[4,5-e][1,2,4]triazine-3,6,8-trione
OPENEYE Name: 5,7-dimethyl-2-(m-tolyl)pyrimido[4,5-e][1,2,4]triazine-3,6,8-trione
IUPAC Name: 5,7-dimethyl-2-(3-methylphenyl)pyrimido[4,5-e][1,2,4]triazine-3,6,8-trione
SYSTEMATIC NAME: 5,7-dimethyl-2-(3-methylphenyl)pyrimido[4,5-e][1,2,4]triazine-3,6,8-trione
MOLECULAR FORMULA: C14H13N5O3
MOLECULAR WEIGHT: 299.28472
SMILES: CC1=CC(=CC=C1)N2C(=O)N=C3C(=N2)C(=O)N(C(=O)N3C)C
Structure:
CAS RN: 63069-55-6
CAS Name: 3-ethyl-6,8-dimethyl-4-oxidopyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
OPENEYE Name: 3-ethyl-6,8-dimethyl-4-oxido-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
IUPAC Name: 3-ethyl-6,8-dimethyl-4-oxidopyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
SYSTEMATIC NAME: 3-ethyl-6,8-dimethyl-4-oxidanidyl-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
MOLECULAR FORMULA: C9H11N5O3
MOLECULAR WEIGHT: 237.21534
SMILES: CCC1=[N+](C2=C(N=N1)N(C(=O)N(C2=O)C)C)[O-]
Structure:
CAS RN: 60026-36-0
CAS Name: 3,6,8-trimethyl-4-oxidopyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
OPENEYE Name: 3,6,8-trimethyl-4-oxido-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
IUPAC Name: 3,6,8-trimethyl-4-oxidopyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
SYSTEMATIC NAME: 3,6,8-trimethyl-4-oxidanidyl-pyrimido[5,4-e][1,2,4]triazin-4-ium-5,7-dione
MOLECULAR FORMULA: C8H9N5O3
MOLECULAR WEIGHT: 223.18876
SMILES: CC1=[N+](C2=C(N=N1)N(C(=O)N(C2=O)C)C)[O-]
Structure:
CAS RN: 62335-93-7
CAS Name: (2-diphenylbismuthinophenyl)-diphenylarsine
OPENEYE Name: (2-diphenylbismuthanylphenyl)-diphenyl-arsane
IUPAC Name: (2-diphenylbismuthanylphenyl)-diphenylarsane
SYSTEMATIC NAME: (2-diphenylbismuthanylphenyl)-diphenyl-arsane
MOLECULAR FORMULA: C30H24AsBi
MOLECULAR WEIGHT: 668.41354
SMILES: C1=CC=C(C=C1)[As](C2=CC=CC=C2)C3=CC=CC=C3[Bi](C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 62113-27-3
CAS Name: 1-pyridin-4-yl-1-cyclopent-2-enol
OPENEYE Name: 1-(4-pyridyl)cyclopent-2-en-1-ol
IUPAC Name: 1-pyridin-4-ylcyclopent-2-en-1-ol
SYSTEMATIC NAME: 1-pyridin-4-ylcyclopent-2-en-1-ol
MOLECULAR FORMULA: C10H11NO
MOLECULAR WEIGHT: 161.20044
SMILES: C1CC(C=C1)(C2=CC=NC=C2)O
Structure:
CAS RN: 62113-26-2
CAS Name: 1-(3-pyridinyl)-1-cyclopent-2-enol
OPENEYE Name: 1-(3-pyridyl)cyclopent-2-en-1-ol
IUPAC Name: 1-pyridin-3-ylcyclopent-2-en-1-ol
SYSTEMATIC NAME: 1-pyridin-3-ylcyclopent-2-en-1-ol
MOLECULAR FORMULA: C10H11NO
MOLECULAR WEIGHT: 161.20044
SMILES: C1CC(C=C1)(C2=CN=CC=C2)O
Structure:
CAS RN: 64219-54-1
CAS Name: 2-[(14-methyl-1-oxopentadecyl)amino]acetic acid
OPENEYE Name: 2-(14-methylpentadecanoylamino)acetic acid
IUPAC Name: 2-(14-methylpentadecanoylamino)acetic acid
SYSTEMATIC NAME: 2-(14-methylpentadecanoylamino)ethanoic acid
MOLECULAR FORMULA: C18H35NO3
MOLECULAR WEIGHT: 313.4754
SMILES: CC(C)CCCCCCCCCCCCC(=O)NCC(=O)O
Structure:
CAS RN: 24372-60-9
CAS Name: 1-piperidinecarbodithioic acid phenacyl ester
OPENEYE Name: phenacyl piperidine-1-carbodithioate
IUPAC Name: phenacyl piperidine-1-carbodithioate
SYSTEMATIC NAME: phenacyl piperidine-1-carbodithioate
MOLECULAR FORMULA: C14H17NOS2
MOLECULAR WEIGHT: 279.42088
SMILES: C1CCN(CC1)C(=S)SCC(=O)C2=CC=CC=C2
Structure:
CAS RN: 24372-76-7
CAS Name: 1-(4-phenyl-1,3-dithiol-2-yl)piperidine
OPENEYE Name: 1-(4-phenyl-1,3-dithiol-2-yl)piperidine
IUPAC Name: 1-(4-phenyl-1,3-dithiol-2-yl)piperidine
SYSTEMATIC NAME: 1-(4-phenyl-1,3-dithiol-2-yl)piperidine
MOLECULAR FORMULA: C14H17NS2
MOLECULAR WEIGHT: 263.42148
SMILES: C1CCN(CC1)C2SC=C(S2)C3=CC=CC=C3
Structure:
CAS RN: 62291-38-7
CAS Name: 5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione
OPENEYE Name: 5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione
IUPAC Name: 5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione
SYSTEMATIC NAME: 5,6-dihydro-4H-cyclopenta[c]pyrrole-1,3-dione
MOLECULAR FORMULA: C7H7NO2
MOLECULAR WEIGHT: 137.13598
SMILES: C1CC2=C(C1)C(=O)NC2=O
Structure:
CAS RN: 66929-50-8
CAS Name: 1-[2-(2-chloroethylthio)ethyl]-3-cyclohexyl-1-nitrosourea
OPENEYE Name: 1-[2-(2-chloroethylsulfanyl)ethyl]-3-cyclohexyl-1-nitroso-urea
IUPAC Name: 1-[2-(2-chloroethylsulfanyl)ethyl]-3-cyclohexyl-1-nitrosourea
SYSTEMATIC NAME: 1-[2-(2-chloroethylsulfanyl)ethyl]-3-cyclohexyl-1-nitroso-urea
MOLECULAR FORMULA: C11H20ClN3O2S
MOLECULAR WEIGHT: 293.8134
SMILES: C1CCC(CC1)NC(=O)N(CCSCCCl)N=O
Structure:
CAS RN: 31555-05-2
CAS Name: 4-hydroxy-2-butynoic acid methyl ester
OPENEYE Name: methyl 4-hydroxybut-2-ynoate
IUPAC Name: methyl 4-hydroxybut-2-ynoate
SYSTEMATIC NAME: methyl 4-oxidanylbut-2-ynoate
MOLECULAR FORMULA: C5H6O3
MOLECULAR WEIGHT: 114.09934
SMILES: COC(=O)C#CCO
Structure:
CAS RN: 68160-31-6
CAS Name: 5-[6-[(4,5-dimethoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)thio]hexylthio]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 5-[6-(4,5-dimethoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)sulfanylhexylsulfanyl]-2,3-dimethoxy-1,4-benzoquinone
IUPAC Name: 5-[6-(4,5-dimethoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)sulfanylhexylsulfanyl]-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 5-[6-[4,5-dimethoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]sulfanylhexylsulfanyl]-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C22H26O8S2
MOLECULAR WEIGHT: 482.56704
SMILES: COC1=C(C(=O)C(=CC1=O)SCCCCCCSC2=CC(=O)C(=C(C2=O)OC)OC)OC
Structure:
CAS RN: 24561-32-8
CAS Name: benzoic acid (2-oxopropylideneamino) ester
OPENEYE Name: (acetonylideneamino) benzoate
IUPAC Name: (2-oxopropylideneamino) benzoate
SYSTEMATIC NAME: (2-oxidanylidenepropylideneamino) benzoate
MOLECULAR FORMULA: C10H9NO3
MOLECULAR WEIGHT: 191.18336
SMILES: CC(=O)C=NOC(=O)C1=CC=CC=C1
Structure:
CAS RN: 66261-93-6
CAS Name: 1-methoxy-3,4-dimethylpyrrolo[1,2-c][1,3,2]oxazaphosphorine 1-oxide
OPENEYE Name: 1-methoxy-3,4-dimethyl-pyrrolo[1,2-c][1,3,2]oxazaphosphinine 1-oxide
IUPAC Name: 1-methoxy-3,4-dimethylpyrrolo[1,2-c][1,3,2]oxazaphosphinine 1-oxide
SYSTEMATIC NAME: 1-methoxy-3,4-dimethyl-pyrrolo[1,2-c][1,3,2]oxazaphosphinine 1-oxide
MOLECULAR FORMULA: C9H12NO3P
MOLECULAR WEIGHT: 213.170241
SMILES: CC1=C(OP(=O)(N2C1=CC=C2)OC)C
Structure:
CAS RN: 33439-66-6
CAS Name: 2-methyl-2-butenoic acid [3,6,9-trimethyl-3-(2-methyl-1-oxobut-2-enoxy)-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] ester
OPENEYE Name: [3,6,9-trimethyl-3-(2-methylbut-2-enoyloxy)-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylbut-2-enoate
IUPAC Name: [3,6,9-trimethyl-3-(2-methylbut-2-enoyloxy)-2,7-dioxo-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylbut-2-enoate
SYSTEMATIC NAME: [3,6,9-trimethyl-3-(2-methylbut-2-enoyloxy)-2,7-bis(oxidanylidene)-4,5,9a,9b-tetrahydro-3aH-azuleno[4,5-b]furan-4-yl] 2-methylbut-2-enoate
MOLECULAR FORMULA: C25H30O7
MOLECULAR WEIGHT: 442.5015
SMILES: CC=C(C)C(=O)OC1CC(=C2C(C3C1C(C(=O)O3)(C)OC(=O)C(=CC)C)C(=CC2=O)C)C
Structure:
CAS RN: 62487-25-6
CAS Name: 5a-methyl-3,9-dimethylene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-2-one
OPENEYE Name: 5a-methyl-3,9-dimethylene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g]benzofuran-2-one
IUPAC Name: 5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one
SYSTEMATIC NAME: 5a-methyl-3,9-dimethylidene-3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-2-one
MOLECULAR FORMULA: C15H20O2
MOLECULAR WEIGHT: 232.3181
SMILES: CC12CCCC(=C)C1C3C(CC2)C(=C)C(=O)O3
Structure:
CAS RN: 17231-42-4
CAS Name: 1-adamantanecarboxylic acid 2-[4-[3-[2-(trifluoromethyl)-10-phenothiazinyl]propyl]-1-piperazinyl]ethyl ester
OPENEYE Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl adamantane-1-carboxylate
IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl adamantane-1-carboxylate
SYSTEMATIC NAME: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethyl adamantane-1-carboxylate
MOLECULAR FORMULA: C33H40F3N3O2S
MOLECULAR WEIGHT: 599.74981
SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F)CCOC(=O)C56CC7CC(C5)CC(C7)C6
Structure:
CAS RN: 239-58-7
CAS Name: indazolo[2,3-a]quinazoline
OPENEYE Name: indazolo[2,3-a]quinazoline
IUPAC Name: indazolo[2,3-a]quinazoline
SYSTEMATIC NAME: indazolo[2,3-a]quinazoline
MOLECULAR FORMULA: C14H9N3
MOLECULAR WEIGHT: 219.24136
SMILES: C1=CC=C2C(=C1)C=NC3=C4C=CC=CC4=NN23
Structure:
CAS RN: 62036-27-5
CAS Name: 5-(2,4-dichlorophenyl)-1,2-dihydro-1,2,4-triazol-3-one
OPENEYE Name: 5-(2,4-dichlorophenyl)-1,2-dihydro-1,2,4-triazol-3-one
IUPAC Name: 5-(2,4-dichlorophenyl)-1,2-dihydro-1,2,4-triazol-3-one
SYSTEMATIC NAME: 5-(2,4-dichlorophenyl)-1,2-dihydro-1,2,4-triazol-3-one
MOLECULAR FORMULA: C8H5Cl2N3O
MOLECULAR WEIGHT: 230.0508
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=NC(=O)NN2
Structure:
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