CAS RN: 2431-31-4
CAS Name: 2,5-dimethylhexa-2,3,4-triene
OPENEYE Name: 2,5-dimethylhexa-2,3,4-triene
IUPAC Name: 2,5-dimethylhexa-2,3,4-triene
SYSTEMATIC NAME: 2,5-dimethylhexa-2,3,4-triene
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: CC(=C=C=C(C)C)C
Structure:
CAS RN: 2427-06-7
CAS Name: 1,4-dimethyl-2,3-dihydroquinoxaline
OPENEYE Name: 1,4-dimethyl-2,3-dihydroquinoxaline
IUPAC Name: 1,4-dimethyl-2,3-dihydroquinoxaline
SYSTEMATIC NAME: 1,4-dimethyl-2,3-dihydroquinoxaline
MOLECULAR FORMULA: C10H14N2
MOLECULAR WEIGHT: 162.23156
SMILES: CN1CCN(C2=CC=CC=C21)C
Structure:
CAS RN: 2426-94-0
CAS Name: 4-(4-pyrimidinyl)pyrimidine
OPENEYE Name: 4-pyrimidin-4-ylpyrimidine
IUPAC Name: 4-pyrimidin-4-ylpyrimidine
SYSTEMATIC NAME: 4-pyrimidin-4-ylpyrimidine
MOLECULAR FORMULA: C8H6N4
MOLECULAR WEIGHT: 158.16004
SMILES: C1=CN=CN=C1C2=NC=NC=C2
Structure:
CAS RN: 2424-32-0
CAS Name: cyclopropane-1,1,2,2-tetracarbonitrile
OPENEYE Name: cyclopropane-1,1,2,2-tetracarbonitrile
IUPAC Name: cyclopropane-1,1,2,2-tetracarbonitrile
SYSTEMATIC NAME: cyclopropane-1,1,2,2-tetracarbonitrile
MOLECULAR FORMULA: C7H2N4
MOLECULAR WEIGHT: 142.11758
SMILES: C1C(C1(C#N)C#N)(C#N)C#N
Structure:
CAS RN: 2423-65-6
CAS Name: 1-oxidopyrazin-1-ium
OPENEYE Name: 1-oxidopyrazin-1-ium
IUPAC Name: 1-oxidopyrazin-1-ium
SYSTEMATIC NAME: 1-oxidanidylpyrazin-1-ium
MOLECULAR FORMULA: C4H4N2O
MOLECULAR WEIGHT: 96.08736
SMILES: C1=C[N+](=CC=N1)[O-]
Structure:
CAS RN: 2423-01-0
CAS Name: 1-butylcyclopentene
OPENEYE Name: 1-butylcyclopentene
IUPAC Name: 1-butylcyclopentene
SYSTEMATIC NAME: 1-butylcyclopentene
MOLECULAR FORMULA: C9H16
MOLECULAR WEIGHT: 124.22334
SMILES: CCCCC1=CCCC1
Structure:
CAS RN: 2422-95-9
CAS Name: 2-(prop-2-enoxymethyl)thiirane
OPENEYE Name: 2-(allyloxymethyl)thiirane
IUPAC Name: 2-(prop-2-enoxymethyl)thiirane
SYSTEMATIC NAME: 2-(prop-2-enoxymethyl)thiirane
MOLECULAR FORMULA: C6H10OS
MOLECULAR WEIGHT: 130.208
SMILES: C=CCOCC1CS1
Structure:
CAS RN: 2422-86-8
CAS Name: bicyclo[3.2.0]hepta-3,6-diene
OPENEYE Name: bicyclo[3.2.0]hepta-3,6-diene
IUPAC Name: bicyclo[3.2.0]hepta-3,6-diene
SYSTEMATIC NAME: bicyclo[3.2.0]hepta-3,6-diene
MOLECULAR FORMULA: C7H8
MOLECULAR WEIGHT: 92.13842
SMILES: C1C=CC2C1C=C2
Structure:
CAS RN: 2421-26-3
CAS Name: 2-chloro-2-nitrosopropane
OPENEYE Name: 2-chloro-2-nitroso-propane
IUPAC Name: 2-chloro-2-nitrosopropane
SYSTEMATIC NAME: 2-chloranyl-2-nitroso-propane
MOLECULAR FORMULA: C3H6ClNO
MOLECULAR WEIGHT: 107.53884
SMILES: CC(C)(N=O)Cl
Structure:
CAS RN: 2408-38-0
CAS Name: 2,3,4,6-tetramethylbenzoic acid
OPENEYE Name: 2,3,4,6-tetramethylbenzoic acid
IUPAC Name: 2,3,4,6-tetramethylbenzoic acid
SYSTEMATIC NAME: 2,3,4,6-tetramethylbenzoic acid
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: CC1=CC(=C(C(=C1C(=O)O)C)C)C
Structure:
CAS RN: 2407-87-6
CAS Name: 5-[(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-3-pyrrolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-[(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-2,4-dimethyl-pyrrole-3-carboxylate
IUPAC Name: ethyl 5-[(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethylpyrrole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-[(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-2,4-dimethyl-pyrrole-3-carboxylate
MOLECULAR FORMULA: C19H24N2O4
MOLECULAR WEIGHT: 344.40486
SMILES: CCOC(=O)C1=C(C(=CC2=C(C(=C(N2)C)C(=O)OCC)C)N=C1C)C
Structure:
CAS RN: 2404-89-9
CAS Name: 2-(3-thiophenyl)thiophene
OPENEYE Name: 2-(3-thienyl)thiophene
IUPAC Name: 2-thiophen-3-ylthiophene
SYSTEMATIC NAME: 2-thiophen-3-ylthiophene
MOLECULAR FORMULA: C8H6S2
MOLECULAR WEIGHT: 166.26324
SMILES: C1=CSC(=C1)C2=CSC=C2
Structure:
CAS RN: 2404-52-6
CAS Name: trifluoro(sulfanylidene)phosphorane
OPENEYE Name: trifluoro(thioxo)-$l^{5}-phosphane
IUPAC Name: trifluoro(sulfanylidene)-$l^{5}-phosphane
SYSTEMATIC NAME: tris(fluoranyl)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: F3PS
MOLECULAR WEIGHT: 120.033971
SMILES: FP(=S)(F)F
Structure:
CAS RN: 2403-57-8
CAS Name: 1-(2-methylprop-1-enyl)pyrrolidine
OPENEYE Name: 1-(2-methylprop-1-enyl)pyrrolidine
IUPAC Name: 1-(2-methylprop-1-enyl)pyrrolidine
SYSTEMATIC NAME: 1-(2-methylprop-1-enyl)pyrrolidine
MOLECULAR FORMULA: C8H15N
MOLECULAR WEIGHT: 125.2114
SMILES: CC(=CN1CCCC1)C
Structure:
CAS RN: 2401-22-1
CAS Name: 1-chloro-2-iodo-4-methylbenzene
OPENEYE Name: 1-chloro-2-iodo-4-methyl-benzene
IUPAC Name: 1-chloro-2-iodo-4-methylbenzene
SYSTEMATIC NAME: 1-chloranyl-2-iodanyl-4-methyl-benzene
MOLECULAR FORMULA: C7H6ClI
MOLECULAR WEIGHT: 252.48001
SMILES: CC1=CC(=C(C=C1)Cl)I
Structure:
CAS RN: 2398-16-5
CAS Name: cyclobutane-1,3-dicarboxylic acid
OPENEYE Name: cyclobutane-1,3-dicarboxylic acid
IUPAC Name: cyclobutane-1,3-dicarboxylic acid
SYSTEMATIC NAME: cyclobutane-1,3-dicarboxylic acid
MOLECULAR FORMULA: C6H8O4
MOLECULAR WEIGHT: 144.12532
SMILES: C1C(CC1C(=O)O)C(=O)O
Structure:
CAS RN: 2396-26-1
CAS Name: 1-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-methylbenzene
OPENEYE Name: 1-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]benzene
IUPAC Name: 1-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-4-methylbenzene
SYSTEMATIC NAME: 1-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]-4-methyl-benzene
MOLECULAR FORMULA: C10H7F7
MOLECULAR WEIGHT: 260.151402
SMILES: CC1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)F
Structure:
CAS RN: 2396-03-4
CAS Name: methoxycyclohexatriene
OPENEYE Name: methoxycyclohexatriene
IUPAC Name: methoxycyclohexatriene
SYSTEMATIC NAME: methoxycyclohexatriene
MOLECULAR FORMULA: C7H7O
MOLECULAR WEIGHT: 107.12988
SMILES: COC1=CC=[C]C=C1
Structure:
CAS RN: 2393-97-7
CAS Name: 1-chloro-4-[[(4-chlorophenyl)thio]methylthio]benzene
OPENEYE Name: 1-chloro-4-[(4-chlorophenyl)sulfanylmethylsulfanyl]benzene
IUPAC Name: 1-chloro-4-[(4-chlorophenyl)sulfanylmethylsulfanyl]benzene
SYSTEMATIC NAME: 1-chloranyl-4-[(4-chlorophenyl)sulfanylmethylsulfanyl]benzene
MOLECULAR FORMULA: C13H10Cl2S2
MOLECULAR WEIGHT: 301.2545
SMILES: C1=CC(=CC=C1SCSC2=CC=C(C=C2)Cl)Cl
Structure:
CAS RN: 2392-43-0
CAS Name: bis(2,3,5,6-tetrafluoro-4-methylphenyl)diazene
OPENEYE Name: bis(2,3,5,6-tetrafluoro-4-methyl-phenyl)diazene
IUPAC Name: bis(2,3,5,6-tetrafluoro-4-methylphenyl)diazene
SYSTEMATIC NAME: bis[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]diazene
MOLECULAR FORMULA: C14H6F8N2
MOLECULAR WEIGHT: 354.198066
SMILES: CC1=C(C(=C(C(=C1F)F)N=NC2=C(C(=C(C(=C2F)F)C)F)F)F)F
Structure:
CAS RN: 2388-73-0
CAS Name: 1-methoxy-2-(methylthio)benzene
OPENEYE Name: 1-methoxy-2-methylsulfanyl-benzene
IUPAC Name: 1-methoxy-2-methylsulfanylbenzene
SYSTEMATIC NAME: 1-methoxy-2-methylsulfanyl-benzene
MOLECULAR FORMULA: C8H10OS
MOLECULAR WEIGHT: 154.2294
SMILES: COC1=CC=CC=C1SC
Structure:
CAS RN: 2388-69-4
CAS Name: 1,3-bis(methylthio)benzene
OPENEYE Name: 1,3-bis(methylsulfanyl)benzene
IUPAC Name: 1,3-bis(methylsulfanyl)benzene
SYSTEMATIC NAME: 1,3-bis(methylsulfanyl)benzene
MOLECULAR FORMULA: C8H10S2
MOLECULAR WEIGHT: 170.295
SMILES: CSC1=CC(=CC=C1)SC
Structure:
CAS RN: 2388-68-3
CAS Name: 1,2-bis(methylthio)benzene
OPENEYE Name: 1,2-bis(methylsulfanyl)benzene
IUPAC Name: 1,2-bis(methylsulfanyl)benzene
SYSTEMATIC NAME: 1,2-bis(methylsulfanyl)benzene
MOLECULAR FORMULA: C8H10S2
MOLECULAR WEIGHT: 170.295
SMILES: CSC1=CC=CC=C1SC
Structure:
CAS RN: 2388-51-4
CAS Name: N,N-dimethyl-4-(methylthio)aniline
OPENEYE Name: N,N-dimethyl-4-methylsulfanyl-aniline
IUPAC Name: N,N-dimethyl-4-methylsulfanylaniline
SYSTEMATIC NAME: N,N-dimethyl-4-methylsulfanyl-aniline
MOLECULAR FORMULA: C9H13NS
MOLECULAR WEIGHT: 167.27122
SMILES: CN(C)C1=CC=C(C=C1)SC
Structure:
CAS RN: 2386-98-3
CAS Name: N-(dimethylaminoboranyl)-N-methylmethanamine
OPENEYE Name: N-(dimethylaminoboranyl)-N-methyl-methanamine
IUPAC Name: N-(dimethylaminoboranyl)-N-methylmethanamine
SYSTEMATIC NAME: N-(dimethylaminoboranyl)-N-methyl-methanamine
MOLECULAR FORMULA: C4H13BN2
MOLECULAR WEIGHT: 99.97042
SMILES: B(N(C)C)N(C)C
Structure:
CAS RN: 2382-08-3
CAS Name: 2-methylbenzo[de]isoquinoline-1,3-dione
OPENEYE Name: 2-methylbenzo[de]isoquinoline-1,3-dione
IUPAC Name: 2-methylbenzo[de]isoquinoline-1,3-dione
SYSTEMATIC NAME: 2-methylbenzo[de]isoquinoline-1,3-dione
MOLECULAR FORMULA: C13H9NO2
MOLECULAR WEIGHT: 211.21606
SMILES: CN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Structure:
CAS RN: 2380-27-0
CAS Name: 12-oxooctadecanoic acid methyl ester
OPENEYE Name: methyl 12-oxooctadecanoate
IUPAC Name: methyl 12-oxooctadecanoate
SYSTEMATIC NAME: methyl 12-oxidanylideneoctadecanoate
MOLECULAR FORMULA: C19H36O3
MOLECULAR WEIGHT: 312.48734
SMILES: CCCCCCC(=O)CCCCCCCCCCC(=O)OC
Structure:
CAS RN: 2379-20-6
CAS Name: bis(2,3,5,6-tetrafluorophenyl)diazene
OPENEYE Name: bis(2,3,5,6-tetrafluorophenyl)diazene
IUPAC Name: bis(2,3,5,6-tetrafluorophenyl)diazene
SYSTEMATIC NAME: bis[2,3,5,6-tetrakis(fluoranyl)phenyl]diazene
MOLECULAR FORMULA: C12H2F8N2
MOLECULAR WEIGHT: 326.144906
SMILES: C1=C(C(=C(C(=C1F)F)N=NC2=C(C(=CC(=C2F)F)F)F)F)F
Structure:
CAS RN: 2379-18-2
CAS Name: oxido-(2,3,5,6-tetrafluorophenyl)-(2,3,5,6-tetrafluorophenyl)iminoammonium
OPENEYE Name: oxido-(2,3,5,6-tetrafluorophenyl)-(2,3,5,6-tetrafluorophenyl)imino-ammonium
IUPAC Name: oxido-(2,3,5,6-tetrafluorophenyl)-(2,3,5,6-tetrafluorophenyl)iminoazanium
SYSTEMATIC NAME: oxidanidyl-[2,3,5,6-tetrakis(fluoranyl)phenyl]-[2,3,5,6-tetrakis(fluoranyl)phenyl]imino-azanium
MOLECULAR FORMULA: C12H2F8N2O
MOLECULAR WEIGHT: 342.144306
SMILES: C1=C(C(=C(C(=C1F)F)N=[N+](C2=C(C(=CC(=C2F)F)F)F)[O-])F)F
Structure:
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