CAS RN: 6555-29-9
CAS Name: 3-(4-methoxyphenyl)butanoic acid methyl ester
OPENEYE Name: methyl 3-(4-methoxyphenyl)butanoate
IUPAC Name: methyl 3-(4-methoxyphenyl)butanoate
SYSTEMATIC NAME: methyl 3-(4-methoxyphenyl)butanoate
MOLECULAR FORMULA: C12H16O3
MOLECULAR WEIGHT: 208.25364
SMILES: CC(CC(=O)OC)C1=CC=C(C=C1)OC
Structure:
CAS RN: 6552-57-4
CAS Name: 2,2,3,3-tetradeuteriooxirane
OPENEYE Name: 2,2,3,3-tetradeuteriooxirane
IUPAC Name: 2,2,3,3-tetradeuteriooxirane
SYSTEMATIC NAME: 2,2,3,3-tetradeuteriooxirane
MOLECULAR FORMULA: C2H4O
MOLECULAR WEIGHT: 48.077207
SMILES: [2H]C1(C(O1)([2H])[2H])[2H]
Structure:
CAS RN: 6550-99-8
CAS Name: 1-(2-bromoethoxy)butane
OPENEYE Name: 1-(2-bromoethoxy)butane
IUPAC Name: 1-(2-bromoethoxy)butane
SYSTEMATIC NAME: 1-(2-bromoethyloxy)butane
MOLECULAR FORMULA: C6H13BrO
MOLECULAR WEIGHT: 181.07082
SMILES: CCCCOCCBr
Structure:
CAS RN: 6523-29-1
CAS Name: 2-methyl-1,2-diazabicyclo[2.2.2]octane
OPENEYE Name: 2-methyl-1,2-diazabicyclo[2.2.2]octane
IUPAC Name: 2-methyl-1,2-diazabicyclo[2.2.2]octane
SYSTEMATIC NAME: 2-methyl-1,2-diazabicyclo[2.2.2]octane
MOLECULAR FORMULA: C7H14N2
MOLECULAR WEIGHT: 126.19946
SMILES: CN1CC2CCN1CC2
Structure:
CAS RN: 6522-54-9
CAS Name: 9-thiabicyclo[4.2.1]nonane
OPENEYE Name: 9-thiabicyclo[4.2.1]nonane
IUPAC Name: 9-thiabicyclo[4.2.1]nonane
SYSTEMATIC NAME: 9-thiabicyclo[4.2.1]nonane
MOLECULAR FORMULA: C8H14S
MOLECULAR WEIGHT: 142.26176
SMILES: C1CCC2CCC(C1)S2
Structure:
CAS RN: 6499-39-4
CAS Name: 2,3-dimethylpyrazino[2,3-b]pyrazine
OPENEYE Name: 2,3-dimethylpyrazino[2,3-b]pyrazine
IUPAC Name: 2,3-dimethylpyrazino[2,3-b]pyrazine
SYSTEMATIC NAME: 2,3-dimethylpyrazino[2,3-b]pyrazine
MOLECULAR FORMULA: C8H8N4
MOLECULAR WEIGHT: 160.17592
SMILES: CC1=NC2=NC=CN=C2N=C1C
Structure:
CAS RN: 6499-38-3
CAS Name: 3-methylpyrazino[2,3-b]pyrazine
OPENEYE Name: 3-methylpyrazino[2,3-b]pyrazine
IUPAC Name: 3-methylpyrazino[2,3-b]pyrazine
SYSTEMATIC NAME: 3-methylpyrazino[2,3-b]pyrazine
MOLECULAR FORMULA: C7H6N4
MOLECULAR WEIGHT: 146.14934
SMILES: CC1=NC2=NC=CN=C2N=C1
Structure:
CAS RN: 6487-28-1
CAS Name: 9-ethoxyanthracene
OPENEYE Name: 9-ethoxyanthracene
IUPAC Name: 9-ethoxyanthracene
SYSTEMATIC NAME: 9-ethoxyanthracene
MOLECULAR FORMULA: C16H14O
MOLECULAR WEIGHT: 222.28176
SMILES: CCOC1=C2C=CC=CC2=CC3=CC=CC=C31
Structure:
CAS RN: 6480-47-3
CAS Name: 1-methylazecane
OPENEYE Name: 1-methylazecane
IUPAC Name: 1-methylazecane
SYSTEMATIC NAME: 1-methylazecane
MOLECULAR FORMULA: C10H21N
MOLECULAR WEIGHT: 155.28044
SMILES: CN1CCCCCCCCC1
Structure:
CAS RN: 6479-03-4
CAS Name: 2,3,6,7-tetramethylpyrazino[2,3-b]pyrazine
OPENEYE Name: 2,3,6,7-tetramethylpyrazino[2,3-b]pyrazine
IUPAC Name: 2,3,6,7-tetramethylpyrazino[2,3-b]pyrazine
SYSTEMATIC NAME: 2,3,6,7-tetramethylpyrazino[2,3-b]pyrazine
MOLECULAR FORMULA: C10H12N4
MOLECULAR WEIGHT: 188.22908
SMILES: CC1=C(N=C2C(=N1)N=C(C(=N2)C)C)C
Structure:
CAS RN: 6479-02-3
CAS Name: 2,3,6-trimethylpyrazino[2,3-b]pyrazine
OPENEYE Name: 2,3,6-trimethylpyrazino[2,3-b]pyrazine
IUPAC Name: 2,3,6-trimethylpyrazino[2,3-b]pyrazine
SYSTEMATIC NAME: 2,3,6-trimethylpyrazino[2,3-b]pyrazine
MOLECULAR FORMULA: C9H10N4
MOLECULAR WEIGHT: 174.2025
SMILES: CC1=CN=C2C(=N1)N=C(C(=N2)C)C
Structure:
CAS RN: 6443-91-0
CAS Name: methoxyethyne
OPENEYE Name: methoxyacetylene
IUPAC Name: methoxyethyne
SYSTEMATIC NAME: methoxyethyne
MOLECULAR FORMULA: C3H4O
MOLECULAR WEIGHT: 56.06326
SMILES: COC#C
Structure:
CAS RN: 6437-46-3
CAS Name: 1-(2-methoxyphenoxy)-2-propanone
OPENEYE Name: 1-(2-methoxyphenoxy)propan-2-one
IUPAC Name: 1-(2-methoxyphenoxy)propan-2-one
SYSTEMATIC NAME: 1-(2-methoxyphenoxy)propan-2-one
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: CC(=O)COC1=CC=CC=C1OC
Structure:
CAS RN: 6423-44-5
CAS Name: nitric acid 4-nitrooxybutan-2-yl ester
OPENEYE Name: (1-methyl-3-nitrooxy-propyl) nitrate
IUPAC Name: 4-nitrooxybutan-2-yl nitrate
SYSTEMATIC NAME: 4-nitrooxybutan-2-yl nitrate
MOLECULAR FORMULA: C4H8N2O6
MOLECULAR WEIGHT: 180.11612
SMILES: CC(CCO[N+](=O)[O-])O[N+](=O)[O-]
Structure:
CAS RN: 16523-28-7
CAS Name: 2-amino-4-[(3-amino-4-hydroxyphenyl)methyl]phenol
OPENEYE Name: 2-amino-4-[(3-amino-4-hydroxy-phenyl)methyl]phenol
IUPAC Name: 2-amino-4-[(3-amino-4-hydroxyphenyl)methyl]phenol
SYSTEMATIC NAME: 2-azanyl-4-[(3-azanyl-4-oxidanyl-phenyl)methyl]phenol
MOLECULAR FORMULA: C13H14N2O2
MOLECULAR WEIGHT: 230.26246
SMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)N)N)O
Structure:
CAS RN: 6423-19-4
CAS Name: 2-amino-4-[(3-amino-4-hydroxyphenyl)methyl]phenol
OPENEYE Name: 2-amino-4-[(3-amino-4-hydroxy-phenyl)methyl]phenol
IUPAC Name: 2-amino-4-[(3-amino-4-hydroxyphenyl)methyl]phenol
SYSTEMATIC NAME: 2-azanyl-4-[(3-azanyl-4-oxidanyl-phenyl)methyl]phenol
MOLECULAR FORMULA: C13H14N2O2
MOLECULAR WEIGHT: 230.26246
SMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)O)N)N)O
Structure:
CAS RN: 6411-21-8
CAS Name: 2-diethylphosphinoethyl(diethyl)phosphine
OPENEYE Name: 2-diethylphosphanylethyl(diethyl)phosphane
IUPAC Name: 2-diethylphosphanylethyl(diethyl)phosphane
SYSTEMATIC NAME: 2-diethylphosphanylethyl(diethyl)phosphane
MOLECULAR FORMULA: C10H24P2
MOLECULAR WEIGHT: 206.245082
SMILES: CCP(CC)CCP(CC)CC
Structure:
CAS RN: 6407-36-9
CAS Name: N-cyclohexyl-2-propanimine
OPENEYE Name: N-cyclohexylpropan-2-imine
IUPAC Name: N-cyclohexylpropan-2-imine
SYSTEMATIC NAME: N-cyclohexylpropan-2-imine
MOLECULAR FORMULA: C9H17N
MOLECULAR WEIGHT: 139.23798
SMILES: CC(=NC1CCCCC1)C
Structure:
CAS RN: 6407-34-7
CAS Name: N-methyl-2-propanimine
OPENEYE Name: N-methylpropan-2-imine
IUPAC Name: N-methylpropan-2-imine
SYSTEMATIC NAME: N-methylpropan-2-imine
MOLECULAR FORMULA: C4H9N
MOLECULAR WEIGHT: 71.12096
SMILES: CC(=NC)C
Structure:
CAS RN: 6407-02-9
CAS Name: 2,5-ditert-butylthiophene 1,1-dioxide
OPENEYE Name: 2,5-ditert-butylthiophene 1,1-dioxide
IUPAC Name: 2,5-ditert-butylthiophene 1,1-dioxide
SYSTEMATIC NAME: 2,5-ditert-butylthiophene 1,1-dioxide
MOLECULAR FORMULA: C12H20O2S
MOLECULAR WEIGHT: 228.351
SMILES: CC(C)(C)C1=CC=C(S1(=O)=O)C(C)(C)C
Structure:
CAS RN: 6406-91-3
CAS Name: 3-methyl-1-benzothiophene 1,1-dioxide
OPENEYE Name: 3-methylbenzothiophene 1,1-dioxide
IUPAC Name: 3-methyl-1-benzothiophene 1,1-dioxide
SYSTEMATIC NAME: 3-methyl-1-benzothiophene 1,1-dioxide
MOLECULAR FORMULA: C9H8O2S
MOLECULAR WEIGHT: 180.22362
SMILES: CC1=CS(=O)(=O)C2=CC=CC=C12
Structure:
CAS RN: 6386-80-7
CAS Name: 1-benzothiophene-6-carboxaldehyde
OPENEYE Name: benzothiophene-6-carbaldehyde
IUPAC Name: 1-benzothiophene-6-carbaldehyde
SYSTEMATIC NAME: 1-benzothiophene-6-carbaldehyde
MOLECULAR FORMULA: C9H6OS
MOLECULAR WEIGHT: 162.20834
SMILES: C1=CC(=CC2=C1C=CS2)C=O
Structure:
CAS RN: 6383-11-5
CAS Name: bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione
OPENEYE Name: bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione
IUPAC Name: bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione
SYSTEMATIC NAME: bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione
MOLECULAR FORMULA: C8H4O2
MOLECULAR WEIGHT: 132.11616
SMILES: C1=CC=C2C(=C1)C(=O)C2=O
Structure:
CAS RN: 6375-75-3
CAS Name: 3-chloro-N,N-diethylaniline
OPENEYE Name: 3-chloro-N,N-diethyl-aniline
IUPAC Name: 3-chloro-N,N-diethylaniline
SYSTEMATIC NAME: 3-chloranyl-N,N-diethyl-aniline
MOLECULAR FORMULA: C10H14ClN
MOLECULAR WEIGHT: 183.67786
SMILES: CCN(CC)C1=CC(=CC=C1)Cl
Structure:
CAS RN: 6362-87-4
CAS Name: 2-chloro-4-methyl-1,3,2-dioxaphosphorinane
OPENEYE Name: 2-chloro-4-methyl-1,3,2-dioxaphosphinane
IUPAC Name: 2-chloro-4-methyl-1,3,2-dioxaphosphinane
SYSTEMATIC NAME: 2-chloranyl-4-methyl-1,3,2-dioxaphosphinane
MOLECULAR FORMULA: C4H8ClO2P
MOLECULAR WEIGHT: 154.531881
SMILES: CC1CCOP(O1)Cl
Structure:
CAS RN: 6343-21-1
CAS Name: bicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile
OPENEYE Name: bicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile
IUPAC Name: bicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile
SYSTEMATIC NAME: bicyclo[2.2.1]hept-5-ene-2,2,3,3-tetracarbonitrile
MOLECULAR FORMULA: C11H6N4
MOLECULAR WEIGHT: 194.19214
SMILES: C1C2C=CC1C(C2(C#N)C#N)(C#N)C#N
Structure:
CAS RN: 6339-70-4
CAS Name: 2,4-dichloro-1-[2-(2,4-dichlorophenoxy)ethoxy]benzene
OPENEYE Name: 2,4-dichloro-1-[2-(2,4-dichlorophenoxy)ethoxy]benzene
IUPAC Name: 2,4-dichloro-1-[2-(2,4-dichlorophenoxy)ethoxy]benzene
SYSTEMATIC NAME: 1-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-2,4-bis(chloranyl)benzene
MOLECULAR FORMULA: C14H10Cl4O2
MOLECULAR WEIGHT: 352.04
SMILES: C1=CC(=C(C=C1Cl)Cl)OCCOC2=C(C=C(C=C2)Cl)Cl
Structure:
CAS RN: 6338-45-0
CAS Name: 1,4-dimethylimidazole
OPENEYE Name: 1,4-dimethylimidazole
IUPAC Name: 1,4-dimethylimidazole
SYSTEMATIC NAME: 1,4-dimethylimidazole
MOLECULAR FORMULA: C5H8N2
MOLECULAR WEIGHT: 96.13042
SMILES: CC1=CN(C=N1)C
Structure:
CAS RN: 6336-58-9
CAS Name: N-butyl-N-prop-2-ynyl-1-butanamine
OPENEYE Name: N-butyl-N-prop-2-ynyl-butan-1-amine
IUPAC Name: N-butyl-N-prop-2-ynylbutan-1-amine
SYSTEMATIC NAME: N-butyl-N-prop-2-ynyl-butan-1-amine
MOLECULAR FORMULA: C11H21N
MOLECULAR WEIGHT: 167.29114
SMILES: CCCCN(CCCC)CC#C
Structure:
CAS RN: 6331-04-0
CAS Name: 2-(2,4-dimethylphenyl)acetic acid
OPENEYE Name: 2-(2,4-dimethylphenyl)acetic acid
IUPAC Name: 2-(2,4-dimethylphenyl)acetic acid
SYSTEMATIC NAME: 2-(2,4-dimethylphenyl)ethanoic acid
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: CC1=CC(=C(C=C1)CC(=O)O)C
Structure:
CAS RN: 6330-98-9
CAS Name: 1-methyl-2-(methylthio)-4-pyrimidinone
OPENEYE Name: 1-methyl-2-methylsulfanyl-pyrimidin-4-one
IUPAC Name: 1-methyl-2-methylsulfanylpyrimidin-4-one
SYSTEMATIC NAME: 1-methyl-2-methylsulfanyl-pyrimidin-4-one
MOLECULAR FORMULA: C6H8N2OS
MOLECULAR WEIGHT: 156.20552
SMILES: CN1C=CC(=O)N=C1SC
Structure:
CAS RN: 6327-98-6
CAS Name: 3-methyl-2-(methylthio)-4-pyrimidinone
OPENEYE Name: 3-methyl-2-methylsulfanyl-pyrimidin-4-one
IUPAC Name: 3-methyl-2-methylsulfanylpyrimidin-4-one
SYSTEMATIC NAME: 3-methyl-2-methylsulfanyl-pyrimidin-4-one
MOLECULAR FORMULA: C6H8N2OS
MOLECULAR WEIGHT: 156.20552
SMILES: CN1C(=O)C=CN=C1SC
Structure:
CAS RN: 6327-74-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H12S6
MOLECULAR WEIGHT: 300.57088
SMILES: CC12SC3(SC(S1)(SC(S2)(S3)C)C)C
Structure:
No comments:
Post a Comment