CAS RN: 69241-98-1
CAS Name: 5-(decylthio)-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 5-decylsulfanyl-2,3-dimethoxy-1,4-benzoquinone
IUPAC Name: 5-decylsulfanyl-2,3-dimethoxycyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 5-decylsulfanyl-2,3-dimethoxy-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C18H28O4S
MOLECULAR WEIGHT: 340.47752
SMILES: CCCCCCCCCCSC1=CC(=O)C(=C(C1=O)OC)OC
Structure:
CAS RN: 69241-89-0
CAS Name: 2-chloro-5,6-dimethoxy-3-(tetradecylthio)cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2-chloro-5,6-dimethoxy-3-tetradecylsulfanyl-1,4-benzoquinone
IUPAC Name: 2-chloro-5,6-dimethoxy-3-tetradecylsulfanylcyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-chloranyl-5,6-dimethoxy-3-tetradecylsulfanyl-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C22H35ClO4S
MOLECULAR WEIGHT: 431.0289
SMILES: CCCCCCCCCCCCCCSC1=C(C(=O)C(=C(C1=O)OC)OC)Cl
Structure:
CAS RN: 67304-48-7
CAS Name: 4-hydroxy-3-(octadecylthio)naphthalene-1,2-dione
OPENEYE Name: 4-hydroxy-3-octadecylsulfanyl-naphthalene-1,2-dione
IUPAC Name: 4-hydroxy-3-octadecylsulfanylnaphthalene-1,2-dione
SYSTEMATIC NAME: 3-octadecylsulfanyl-4-oxidanyl-naphthalene-1,2-dione
MOLECULAR FORMULA: C28H42O3S
MOLECULAR WEIGHT: 458.69628
SMILES: CCCCCCCCCCCCCCCCCCSC1=C(C2=CC=CC=C2C(=O)C1=O)O
Structure:
CAS RN: 23701-56-6
CAS Name: 3,6,9a-trimethyl-3a,4,5,6,6a,9b-hexahydro-3H-azuleno[8,7-b]furan-2,9-dione
OPENEYE Name: 3,6,9a-trimethyl-3a,4,5,6,6a,9b-hexahydro-3H-azuleno[8,7-b]furan-2,9-dione
IUPAC Name: 3,6,9a-trimethyl-3a,4,5,6,6a,9b-hexahydro-3H-azuleno[8,7-b]furan-2,9-dione
SYSTEMATIC NAME: 3,6,9a-trimethyl-3a,4,5,6,6a,9b-hexahydro-3H-azuleno[8,7-b]furan-2,9-dione
MOLECULAR FORMULA: C15H20O3
MOLECULAR WEIGHT: 248.3175
SMILES: CC1CCC2C(C(=O)OC2C3(C1C=CC3=O)C)C
Structure:
CAS RN: 72726-12-6
CAS Name: 2-methyl-1,3-diphenylbenzo[f]isoindole-4,9-dione
OPENEYE Name: 2-methyl-1,3-diphenyl-benzo[f]isoindole-4,9-dione
IUPAC Name: 2-methyl-1,3-diphenylbenzo[f]isoindole-4,9-dione
SYSTEMATIC NAME: 2-methyl-1,3-diphenyl-benzo[f]isoindole-4,9-dione
MOLECULAR FORMULA: C25H17NO2
MOLECULAR WEIGHT: 363.40798
SMILES: CN1C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=CC=CC=C4C2=O)C5=CC=CC=C5
Structure:
CAS RN: 65022-42-6
CAS Name: 2,6-dimethyl-1,3,5,7-tetraphenylpyrrolo[3,4-f]isoindole-4,8-dione
OPENEYE Name: 2,6-dimethyl-1,3,5,7-tetraphenyl-pyrrolo[3,4-f]isoindole-4,8-dione
IUPAC Name: 2,6-dimethyl-1,3,5,7-tetraphenylpyrrolo[3,4-f]isoindole-4,8-dione
SYSTEMATIC NAME: 2,6-dimethyl-1,3,5,7-tetraphenyl-pyrrolo[3,4-f]isoindole-4,8-dione
MOLECULAR FORMULA: C36H26N2O2
MOLECULAR WEIGHT: 518.60384
SMILES: CN1C(=C2C(=C1C3=CC=CC=C3)C(=O)C4=C(N(C(=C4C2=O)C5=CC=CC=C5)C)C6=CC=CC=C6)C7=CC=CC=C7
Structure:
CAS RN: 51787-63-4
CAS Name: 1-methyl-2,3,5,6-tetraphenyl-4-pyridinone
OPENEYE Name: 1-methyl-2,3,5,6-tetraphenyl-pyridin-4-one
IUPAC Name: 1-methyl-2,3,5,6-tetraphenylpyridin-4-one
SYSTEMATIC NAME: 1-methyl-2,3,5,6-tetraphenyl-pyridin-4-one
MOLECULAR FORMULA: C30H23NO
MOLECULAR WEIGHT: 413.50972
SMILES: CN1C(=C(C(=O)C(=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 59416-52-3
CAS Name: 2,6-dioxo-3H-1,3-oxazine-4-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2,6-dioxo-3H-1,3-oxazine-4-carboxylate
IUPAC Name: ethyl 2,6-dioxo-3H-1,3-oxazine-4-carboxylate
SYSTEMATIC NAME: ethyl 2,6-bis(oxidanylidene)-3H-1,3-oxazine-4-carboxylate
MOLECULAR FORMULA: C7H7NO5
MOLECULAR WEIGHT: 185.13418
SMILES: CCOC(=O)C1=CC(=O)OC(=O)N1
Structure:
CAS RN: 64623-35-4
CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3-dimethylurea
OPENEYE Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,3-dimethyl-urea
IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-dimethylurea
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,3-dimethyl-urea
MOLECULAR FORMULA: C8H16N2O5
MOLECULAR WEIGHT: 220.22304
SMILES: CNC(=O)N(C)C1C(C(C(O1)CO)O)O
Structure:
CAS RN: 64623-28-5
CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-3-methylurea
OPENEYE Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-methyl-urea
IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylurea
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-methyl-urea
MOLECULAR FORMULA: C7H14N2O5
MOLECULAR WEIGHT: 206.19646
SMILES: CNC(=O)NC1C(C(C(O1)CO)O)O
Structure:
CAS RN: 61108-77-8
CAS Name: N-(2-chloroethyl)-1,2,4-triazin-3-amine
OPENEYE Name: N-(2-chloroethyl)-1,2,4-triazin-3-amine
IUPAC Name: N-(2-chloroethyl)-1,2,4-triazin-3-amine
SYSTEMATIC NAME: N-(2-chloroethyl)-1,2,4-triazin-3-amine
MOLECULAR FORMULA: C5H7ClN4
MOLECULAR WEIGHT: 158.58888
SMILES: C1=CN=NC(=N1)NCCCl
Structure:
CAS RN: 67455-71-4
CAS Name: 3-[6-(9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)hexyl]-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
OPENEYE Name: 3-[6-(9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)hexyl]-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
IUPAC Name: 3-[6-(9,10-dimethoxy-2-oxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)hexyl]-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
SYSTEMATIC NAME: 3-[6-(9,10-dimethoxy-2-oxidanylidene-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-3-yl)hexyl]-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one
MOLECULAR FORMULA: C36H48N2O6
MOLECULAR WEIGHT: 604.77612
SMILES: COC1=C(C=C2C3CC(=O)C(CN3CCC2=C1)CCCCCCC4CN5CCC6=CC(=C(C=C6C5CC4=O)OC)OC)OC
Structure:
CAS RN: 94159-18-9
CAS Name: decanedioic acid; 1,3,5-triazine-2,4,6-triamine
OPENEYE Name: decanedioic acid; 1,3,5-triazine-2,4,6-triamine
IUPAC Name: decanedioic acid; 1,3,5-triazine-2,4,6-triamine
SYSTEMATIC NAME: decanedioic acid; 1,3,5-triazine-2,4,6-triamine
MOLECULAR FORMULA: C13H24N6O4
MOLECULAR WEIGHT: 328.36746
SMILES: C(CCCCC(=O)O)CCCC(=O)O.C1(=NC(=NC(=N1)N)N)N
Structure:
CAS RN: 26739-53-7
CAS Name: guanidine; octadecanoic acid
OPENEYE Name: guanidine; stearic acid
IUPAC Name: guanidine; octadecanoic acid
SYSTEMATIC NAME: guanidine; octadecanoic acid
MOLECULAR FORMULA: C19H41N3O2
MOLECULAR WEIGHT: 343.54774
SMILES: CCCCCCCCCCCCCCCCCC(=O)O.C(=N)(N)N
Structure:
CAS RN: 84946-03-2
CAS Name: guanidine; octadecanoic acid
OPENEYE Name: guanidine; stearic acid
IUPAC Name: guanidine; octadecanoic acid
SYSTEMATIC NAME: guanidine; octadecanoic acid
MOLECULAR FORMULA: C19H41N3O2
MOLECULAR WEIGHT: 343.54774
SMILES: CCCCCCCCCCCCCCCCCC(=O)O.C(=N)(N)N
Structure:
CAS RN: 84371-00-6
CAS Name: guanidine; 2-mercaptoacetic acid
OPENEYE Name: guanidine; 2-sulfanylacetic acid
IUPAC Name: guanidine; 2-sulfanylacetic acid
SYSTEMATIC NAME: guanidine; 2-sulfanylethanoic acid
MOLECULAR FORMULA: C3H9N3O2S
MOLECULAR WEIGHT: 151.18746
SMILES: C(C(=O)O)S.C(=N)(N)N
Structure:
CAS RN: 53495-38-8
CAS Name: 5-bromo-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-6-methoxy-5-methyl-1,3-diazinane-2,4-dione
OPENEYE Name: 5-bromo-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-6-methoxy-5-methyl-hexahydropyrimidine-2,4-dione
IUPAC Name: 5-bromo-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methoxy-5-methyl-1,3-diazinane-2,4-dione
SYSTEMATIC NAME: 5-bromanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methoxy-5-methyl-1,3-diazinane-2,4-dione
MOLECULAR FORMULA: C11H17BrN2O6
MOLECULAR WEIGHT: 353.16648
SMILES: CC1(C(N(C(=O)NC1=O)C2CC(C(O2)CO)O)OC)Br
Structure:
CAS RN: 29973-16-8
CAS Name: N-carbamoyl-2-(4-chlorophenoxy)-2-methylpropanamide
OPENEYE Name: N-carbamoyl-2-(4-chlorophenoxy)-2-methyl-propanamide
IUPAC Name: N-carbamoyl-2-(4-chlorophenoxy)-2-methylpropanamide
SYSTEMATIC NAME: N-aminocarbonyl-2-(4-chloranylphenoxy)-2-methyl-propanamide
MOLECULAR FORMULA: C11H13ClN2O3
MOLECULAR WEIGHT: 256.68552
SMILES: CC(C)(C(=O)NC(=O)N)OC1=CC=C(C=C1)Cl
Structure:
CAS RN: 19253-49-7
CAS Name: 2,3,4,5,6-pentahydroxy-N'-(2-hydroxyethyl)hexanehydrazide
OPENEYE Name: 2,3,4,5,6-pentahydroxy-N'-(2-hydroxyethyl)hexanehydrazide
IUPAC Name: 2,3,4,5,6-pentahydroxy-N'-(2-hydroxyethyl)hexanehydrazide
SYSTEMATIC NAME: N'-(2-hydroxyethyl)-2,3,4,5,6-pentakis(oxidanyl)hexanehydrazide
MOLECULAR FORMULA: C8H18N2O7
MOLECULAR WEIGHT: 254.23772
SMILES: C(CO)NNC(=O)C(C(C(C(CO)O)O)O)O
Structure:
CAS RN: 33739-66-1
CAS Name: 4,7-dimethyl-2-phenylisoindole-1,3-dione
OPENEYE Name: 4,7-dimethyl-2-phenyl-isoindoline-1,3-dione
IUPAC Name: 4,7-dimethyl-2-phenylisoindole-1,3-dione
SYSTEMATIC NAME: 4,7-dimethyl-2-phenyl-isoindole-1,3-dione
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: CC1=C2C(=C(C=C1)C)C(=O)N(C2=O)C3=CC=CC=C3
Structure:
CAS RN: 55577-76-9
CAS Name: 3,6-dimethyl-2-[oxo(2,2,2-trifluoroethoxy)methyl]benzoic acid
OPENEYE Name: 3,6-dimethyl-2-(2,2,2-trifluoroethoxycarbonyl)benzoic acid
IUPAC Name: 3,6-dimethyl-2-(2,2,2-trifluoroethoxycarbonyl)benzoic acid
SYSTEMATIC NAME: 3,6-dimethyl-2-[2,2,2-tris(fluoranyl)ethoxycarbonyl]benzoic acid
MOLECULAR FORMULA: C12H11F3O4
MOLECULAR WEIGHT: 276.20855
SMILES: CC1=C(C(=C(C=C1)C)C(=O)OCC(F)(F)F)C(=O)O
Structure:
CAS RN: 59974-79-7
CAS Name: 2-[(diphenylmethyl)oxy-oxomethyl]benzoic acid
OPENEYE Name: 2-benzhydryloxycarbonylbenzoic acid
IUPAC Name: 2-benzhydryloxycarbonylbenzoic acid
SYSTEMATIC NAME: 2-(diphenylmethyl)oxycarbonylbenzoic acid
MOLECULAR FORMULA: C21H16O4
MOLECULAR WEIGHT: 332.34934
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3C(=O)O
Structure:
CAS RN: 73513-73-2
CAS Name: 3,5-dichloro-2-(dimethylaminoazo)benzoic acid ethyl ester
OPENEYE Name: ethyl 3,5-dichloro-2-(dimethylaminoazo)benzoate
IUPAC Name: ethyl 3,5-dichloro-2-(dimethylaminodiazenyl)benzoate
SYSTEMATIC NAME: ethyl 3,5-bis(chloranyl)-2-(dimethylaminodiazenyl)benzoate
MOLECULAR FORMULA: C11H13Cl2N3O2
MOLECULAR WEIGHT: 290.14582
SMILES: CCOC(=O)C1=CC(=CC(=C1N=NN(C)C)Cl)Cl
Structure:
CAS RN: 59661-47-1
CAS Name: 1-(4-methoxyphenyl)-4,6-dimethyl-3-pyrrolo[2,3-b]pyridinecarbonitrile
OPENEYE Name: 1-(4-methoxyphenyl)-4,6-dimethyl-pyrrolo[2,3-b]pyridine-3-carbonitrile
IUPAC Name: 1-(4-methoxyphenyl)-4,6-dimethylpyrrolo[2,3-b]pyridine-3-carbonitrile
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-4,6-dimethyl-pyrrolo[2,3-b]pyridine-3-carbonitrile
MOLECULAR FORMULA: C17H15N3O
MOLECULAR WEIGHT: 277.3205
SMILES: CC1=CC(=NC2=C1C(=CN2C3=CC=C(C=C3)OC)C#N)C
Structure:
CAS RN: 59661-53-9
CAS Name: 6-methyl-1,4-diphenyl-3-pyrrolo[2,3-b]pyridinecarbonitrile
OPENEYE Name: 6-methyl-1,4-diphenyl-pyrrolo[2,3-b]pyridine-3-carbonitrile
IUPAC Name: 6-methyl-1,4-diphenylpyrrolo[2,3-b]pyridine-3-carbonitrile
SYSTEMATIC NAME: 6-methyl-1,4-diphenyl-pyrrolo[2,3-b]pyridine-3-carbonitrile
MOLECULAR FORMULA: C21H15N3
MOLECULAR WEIGHT: 309.3639
SMILES: CC1=NC2=C(C(=C1)C3=CC=CC=C3)C(=CN2C4=CC=CC=C4)C#N
Structure:
CAS RN: 59661-36-8
CAS Name: 4,6-dimethyl-1-phenyl-3-pyrrolo[2,3-b]pyridinecarbonitrile
OPENEYE Name: 4,6-dimethyl-1-phenyl-pyrrolo[2,3-b]pyridine-3-carbonitrile
IUPAC Name: 4,6-dimethyl-1-phenylpyrrolo[2,3-b]pyridine-3-carbonitrile
SYSTEMATIC NAME: 4,6-dimethyl-1-phenyl-pyrrolo[2,3-b]pyridine-3-carbonitrile
MOLECULAR FORMULA: C16H13N3
MOLECULAR WEIGHT: 247.29452
SMILES: CC1=CC(=NC2=C1C(=CN2C3=CC=CC=C3)C#N)C
Structure:
CAS RN: 59005-80-0
CAS Name: N-[1-[[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-oxo-2-pyrrolidinecarboxamide
OPENEYE Name: N-[2-[[2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-5-oxo-pyrrolidine-2-carboxamide
IUPAC Name: N-[1-[[1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
SYSTEMATIC NAME: N-[1-[[1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C27H28N6O4
MOLECULAR WEIGHT: 500.54902
SMILES: C1CC(=O)NC1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC(CC4=CNC5=CC=CC=C54)C(=O)N
Structure:
CAS RN: 20696-60-0
CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-(1H-indol-3-yl)propanoic acid
OPENEYE Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
IUPAC Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
SYSTEMATIC NAME: 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
MOLECULAR FORMULA: C22H22N4O3
MOLECULAR WEIGHT: 390.43508
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O)N
Structure:
CAS RN: 58484-07-4
CAS Name: 1-(2-chloroethyl)-1-nitroso-3-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]urea
OPENEYE Name: 1-(2-chloroethyl)-1-nitroso-3-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]urea
IUPAC Name: 1-(2-chloroethyl)-1-nitroso-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]urea
SYSTEMATIC NAME: 1-(2-chloroethyl)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-1-nitroso-urea
MOLECULAR FORMULA: C9H16ClN3O7
MOLECULAR WEIGHT: 313.69224
SMILES: C(CCl)N(C(=O)NC1C(C(C(C(O1)CO)O)O)O)N=O
Structure:
CAS RN: 41174-78-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H16O3
MOLECULAR WEIGHT: 256.29644
SMILES: CC(=O)C1=C(C2(C3=CC=CC=C3C1(O2)C)C)C(=O)C
Structure:
CAS RN: 10599-72-1
CAS Name: 1-(4-acetyl-2,5-dimethyl-3-furanyl)ethanone
OPENEYE Name: 1-(4-acetyl-2,5-dimethyl-3-furyl)ethanone
IUPAC Name: 1-(4-acetyl-2,5-dimethylfuran-3-yl)ethanone
SYSTEMATIC NAME: 1-(4-ethanoyl-2,5-dimethyl-furan-3-yl)ethanone
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: CC1=C(C(=C(O1)C)C(=O)C)C(=O)C
Structure:
CAS RN: 69238-67-1
CAS Name: 2-(1-naphthalenylmethyl)benzoic acid
OPENEYE Name: 2-(1-naphthylmethyl)benzoic acid
IUPAC Name: 2-(naphthalen-1-ylmethyl)benzoic acid
SYSTEMATIC NAME: 2-(naphthalen-1-ylmethyl)benzoic acid
MOLECULAR FORMULA: C18H14O2
MOLECULAR WEIGHT: 262.30256
SMILES: C1=CC=C2C(=C1)C=CC=C2CC3=CC=CC=C3C(=O)O
Structure:
CAS RN: 60049-60-7
CAS Name: [2-[(4-methoxy-1-naphthalenyl)methyl]phenyl]methanol
OPENEYE Name: [2-[(4-methoxy-1-naphthyl)methyl]phenyl]methanol
IUPAC Name: [2-[(4-methoxynaphthalen-1-yl)methyl]phenyl]methanol
SYSTEMATIC NAME: [2-[(4-methoxynaphthalen-1-yl)methyl]phenyl]methanol
MOLECULAR FORMULA: C19H18O2
MOLECULAR WEIGHT: 278.34502
SMILES: COC1=CC=C(C2=CC=CC=C21)CC3=CC=CC=C3CO
Structure:
CAS RN: 60049-71-0
CAS Name: acetic acid (7-methyl-5-benzo[a]anthracenyl) ester
OPENEYE Name: (7-methylbenzo[a]anthracen-5-yl) acetate
IUPAC Name: (7-methylbenzo[a]anthracen-5-yl) acetate
SYSTEMATIC NAME: (7-methylbenzo[a]anthracen-5-yl) ethanoate
MOLECULAR FORMULA: C21H16O2
MOLECULAR WEIGHT: 300.35054
SMILES: CC1=C2C=C(C3=CC=CC=C3C2=CC4=CC=CC=C14)OC(=O)C
Structure:
CAS RN: 55333-90-9
CAS Name: 21-amino-1,5,9,13,17-pentaoxacyclotetracos-20-ene-20-carbonitrile
OPENEYE Name: 21-amino-1,5,9,13,17-pentaoxacyclotetracos-20-ene-20-carbonitrile
IUPAC Name: 21-amino-1,5,9,13,17-pentaoxacyclotetracos-20-ene-20-carbonitrile
SYSTEMATIC NAME: 21-azanyl-1,5,9,13,17-pentaoxacyclotetracos-20-ene-20-carbonitrile
MOLECULAR FORMULA: C20H36N2O5
MOLECULAR WEIGHT: 384.51024
SMILES: C1CC(=C(CCOCCCOCCCOCCCOCCCOC1)C#N)N
Structure:
CAS RN: 90613-41-5
CAS Name: 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate
IUPAC Name: dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate
SYSTEMATIC NAME: dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate
MOLECULAR FORMULA: C9H14O6
MOLECULAR WEIGHT: 218.20386
SMILES: CC1(OC(C(O1)C(=O)OC)C(=O)OC)C
Structure:
CAS RN: 50622-09-8
CAS Name: [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
OPENEYE Name: [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
IUPAC Name: [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
SYSTEMATIC NAME: [5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
MOLECULAR FORMULA: C7H14O4
MOLECULAR WEIGHT: 162.18366
SMILES: CC1(OC(C(O1)CO)CO)C
Structure:
No comments:
Post a Comment