CAS RN: 2747-38-8
CAS Name: carbanide; trichlorotitanium(1+)
OPENEYE Name: carbanide; trichlorotitanium(1+)
IUPAC Name: carbanide; trichlorotitanium(1+)
SYSTEMATIC NAME: carbanide; tris(chloranyl)titanium(1+)
MOLECULAR FORMULA: CH3Cl3Ti
MOLECULAR WEIGHT: 169.26052
SMILES: [CH3-].Cl[Ti+](Cl)Cl
Structure:
CAS RN: 2746-14-7
CAS Name: (1-methylcyclopropyl)methanol
OPENEYE Name: (1-methylcyclopropyl)methanol
IUPAC Name: (1-methylcyclopropyl)methanol
SYSTEMATIC NAME: (1-methylcyclopropyl)methanol
MOLECULAR FORMULA: C5H10O
MOLECULAR WEIGHT: 86.1323
SMILES: CC1(CC1)CO
Structure:
CAS RN: 2745-54-2
CAS Name: 1-(chloromethyl)-3,5-dimethylbenzene
OPENEYE Name: 1-(chloromethyl)-3,5-dimethyl-benzene
IUPAC Name: 1-(chloromethyl)-3,5-dimethylbenzene
SYSTEMATIC NAME: 1-(chloromethyl)-3,5-dimethyl-benzene
MOLECULAR FORMULA: C9H11Cl
MOLECULAR WEIGHT: 154.63664
SMILES: CC1=CC(=CC(=C1)CCl)C
Structure:
CAS RN: 2741-38-0
CAS Name: diphenyl(prop-2-enyl)phosphine
OPENEYE Name: allyl(diphenyl)phosphane
IUPAC Name: diphenyl(prop-2-enyl)phosphane
SYSTEMATIC NAME: diphenyl(prop-2-enyl)phosphane
MOLECULAR FORMULA: C15H15P
MOLECULAR WEIGHT: 226.253361
SMILES: C=CCP(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 2734-13-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H12
MOLECULAR WEIGHT: 204.26648
SMILES: C1=CC=C2C3C=CC(C2=C1)C4=CC=CC=C34
Structure:
CAS RN: 2727-69-7
CAS Name: 2,2,2-trifluoro-N-(3-methylphenyl)acetamide
OPENEYE Name: 2,2,2-trifluoro-N-(m-tolyl)acetamide
IUPAC Name: 2,2,2-trifluoro-N-(3-methylphenyl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-(3-methylphenyl)ethanamide
MOLECULAR FORMULA: C9H8F3NO
MOLECULAR WEIGHT: 203.16113
SMILES: CC1=CC(=CC=C1)NC(=O)C(F)(F)F
Structure:
CAS RN: 2727-68-6
CAS Name: 2,2,2-trifluoro-N-(2-methylphenyl)acetamide
OPENEYE Name: 2,2,2-trifluoro-N-(o-tolyl)acetamide
IUPAC Name: 2,2,2-trifluoro-N-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-N-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C9H8F3NO
MOLECULAR WEIGHT: 203.16113
SMILES: CC1=CC=CC=C1NC(=O)C(F)(F)F
Structure:
CAS RN: 2726-42-3
CAS Name: 1-methoxy-3-(methylseleno)benzene
OPENEYE Name: 1-methoxy-3-methylselanyl-benzene
IUPAC Name: 1-methoxy-3-methylselanylbenzene
SYSTEMATIC NAME: 1-methoxy-3-methylselanyl-benzene
MOLECULAR FORMULA: C8H10OSe
MOLECULAR WEIGHT: 201.1244
SMILES: COC1=CC(=CC=C1)[Se]C
Structure:
CAS RN: 2721-32-6
CAS Name: 2,3-diazabicyclo[2.2.1]hept-2-ene
OPENEYE Name: 2,3-diazabicyclo[2.2.1]hept-2-ene
IUPAC Name: 2,3-diazabicyclo[2.2.1]hept-2-ene
SYSTEMATIC NAME: 2,3-diazabicyclo[2.2.1]hept-2-ene
MOLECULAR FORMULA: C5H8N2
MOLECULAR WEIGHT: 96.13042
SMILES: C1CC2CC1N=N2
Structure:
CAS RN: 2721-31-5
CAS Name: 3,3,5,5-tetramethyl-4H-pyrazole
OPENEYE Name: 3,3,5,5-tetramethyl-4H-pyrazole
IUPAC Name: 3,3,5,5-tetramethyl-4H-pyrazole
SYSTEMATIC NAME: 3,3,5,5-tetramethyl-4H-pyrazole
MOLECULAR FORMULA: C7H14N2
MOLECULAR WEIGHT: 126.19946
SMILES: CC1(CC(N=N1)(C)C)C
Structure:
CAS RN: 2720-93-6
CAS Name: 6-phenylphenanthridine
OPENEYE Name: 6-phenylphenanthridine
IUPAC Name: 6-phenylphenanthridine
SYSTEMATIC NAME: 6-phenylphenanthridine
MOLECULAR FORMULA: C19H13N
MOLECULAR WEIGHT: 255.31322
SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3C4=CC=CC=C42
Structure:
CAS RN: 2719-40-6
CAS Name: 2-chloro-4-(chloromethyl)-1-methylbenzene
OPENEYE Name: 2-chloro-4-(chloromethyl)-1-methyl-benzene
IUPAC Name: 2-chloro-4-(chloromethyl)-1-methylbenzene
SYSTEMATIC NAME: 2-chloranyl-4-(chloromethyl)-1-methyl-benzene
MOLECULAR FORMULA: C8H8Cl2
MOLECULAR WEIGHT: 175.05512
SMILES: CC1=C(C=C(C=C1)CCl)Cl
Structure:
CAS RN: 2719-30-4
CAS Name: 1-isothiocyanato-2-nitrobenzene
OPENEYE Name: 1-isothiocyanato-2-nitro-benzene
IUPAC Name: 1-isothiocyanato-2-nitrobenzene
SYSTEMATIC NAME: 1-isothiocyanato-2-nitro-benzene
MOLECULAR FORMULA: C7H4N2O2S
MOLECULAR WEIGHT: 180.18386
SMILES: C1=CC=C(C(=C1)N=C=S)[N+](=O)[O-]
Structure:
CAS RN: 2717-39-7
CAS Name: 1,4,5,8-tetramethylnaphthalene
OPENEYE Name: 1,4,5,8-tetramethylnaphthalene
IUPAC Name: 1,4,5,8-tetramethylnaphthalene
SYSTEMATIC NAME: 1,4,5,8-tetramethylnaphthalene
MOLECULAR FORMULA: C14H16
MOLECULAR WEIGHT: 184.27684
SMILES: CC1=C2C(=CC=C(C2=C(C=C1)C)C)C
Structure:
CAS RN: 2716-23-6
CAS Name: 3-bicyclo[2.2.2]octanone
OPENEYE Name: bicyclo[2.2.2]octan-3-one
IUPAC Name: bicyclo[2.2.2]octan-3-one
SYSTEMATIC NAME: bicyclo[2.2.2]octan-3-one
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: C1CC2CCC1CC2=O
Structure:
CAS RN: 2714-60-5
CAS Name: bis(trifluoromethyl)phosphino-bis(trifluoromethyl)phosphine
OPENEYE Name: bis(trifluoromethyl)phosphanyl-bis(trifluoromethyl)phosphane
IUPAC Name: bis(trifluoromethyl)phosphanyl-bis(trifluoromethyl)phosphane
SYSTEMATIC NAME: bis(trifluoromethyl)phosphanyl-bis(trifluoromethyl)phosphane
MOLECULAR FORMULA: C4F12P2
MOLECULAR WEIGHT: 337.97116
SMILES: C(F)(F)(F)P(C(F)(F)F)P(C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 2713-48-6
CAS Name: 2,2,4,4,6-pentafluoro-6-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
OPENEYE Name: 2,2,4,4,6-pentafluoro-6-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
IUPAC Name: 2,2,4,4,6-pentafluoro-6-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: 2,2,4,4,6-pentakis(fluoranyl)-6-phenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: C6H5F5N3P3
MOLECULAR WEIGHT: 307.037299
SMILES: C1=CC=C(C=C1)P2(=NP(=NP(=N2)(F)F)(F)F)F
Structure:
CAS RN: 2699-13-0
CAS Name: 3-methoxycyclohexene
OPENEYE Name: 3-methoxycyclohexene
IUPAC Name: 3-methoxycyclohexene
SYSTEMATIC NAME: 3-methoxycyclohexene
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: COC1CCCC=C1
Structure:
CAS RN: 2697-95-2
CAS Name: butaneperoxoic acid 1-oxobutyl ester
OPENEYE Name: butanoyl butaneperoxoate
IUPAC Name: butanoyl butaneperoxoate
SYSTEMATIC NAME: butanoyl butaneperoxoate
MOLECULAR FORMULA: C8H14O4
MOLECULAR WEIGHT: 174.19436
SMILES: CCCC(=O)OOC(=O)CCC
Structure:
CAS RN: 2691-93-2
CAS Name: 1,2,3,4-tetrachloro-5-fluorobenzene
OPENEYE Name: 1,2,3,4-tetrachloro-5-fluoro-benzene
IUPAC Name: 1,2,3,4-tetrachloro-5-fluorobenzene
SYSTEMATIC NAME: 1,2,3,4-tetrakis(chloranyl)-5-fluoranyl-benzene
MOLECULAR FORMULA: C6HCl4F
MOLECULAR WEIGHT: 233.882543
SMILES: C1=C(C(=C(C(=C1Cl)Cl)Cl)Cl)F
Structure:
CAS RN: 2690-17-7
CAS Name: 3-cyclopentylcyclopentene
OPENEYE Name: 3-cyclopentylcyclopentene
IUPAC Name: 3-cyclopentylcyclopentene
SYSTEMATIC NAME: 3-cyclopentylcyclopentene
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: C1CCC(C1)C2CCC=C2
Structure:
CAS RN: 2690-15-5
CAS Name: 1-cyclopent-2-enylcyclohexane
OPENEYE Name: cyclopent-2-en-1-ylcyclohexane
IUPAC Name: cyclopent-2-en-1-ylcyclohexane
SYSTEMATIC NAME: cyclopent-2-en-1-ylcyclohexane
MOLECULAR FORMULA: C11H18
MOLECULAR WEIGHT: 150.26062
SMILES: C1CCC(CC1)C2CCC=C2
Structure:
CAS RN: 2689-59-0
CAS Name: 2-furanyl(phenyl)methanone
OPENEYE Name: 2-furyl(phenyl)methanone
IUPAC Name: furan-2-yl(phenyl)methanone
SYSTEMATIC NAME: furan-2-yl(phenyl)methanone
MOLECULAR FORMULA: C11H8O2
MOLECULAR WEIGHT: 172.18002
SMILES: C1=CC=C(C=C1)C(=O)C2=CC=CO2
Structure:
CAS RN: 2684-60-8
CAS Name: 2-diazopropane
OPENEYE Name: 2-diazopropane
IUPAC Name: 2-diazopropane
SYSTEMATIC NAME: 2-diazopropane
MOLECULAR FORMULA: C3H6N2
MOLECULAR WEIGHT: 70.09314
SMILES: CC(=[N+]=[N-])C
Structure:
CAS RN: 2680-01-5
CAS Name: 1,1,2-trideuterioethene
OPENEYE Name: 1,1,2-trideuterioethylene
IUPAC Name: 1,1,2-trideuterioethene
SYSTEMATIC NAME: 1,1,2-trideuterioethene
MOLECULAR FORMULA: C2H4
MOLECULAR WEIGHT: 31.071645
SMILES: [2H]C=C([2H])[2H]
Structure:
CAS RN: 9002-88-4
CAS Name: deuterioethene
OPENEYE Name: deuterioethylene
IUPAC Name: deuterioethene
SYSTEMATIC NAME: deuterioethene
MOLECULAR FORMULA: C2H4
MOLECULAR WEIGHT: 29.059322
SMILES: [2H]C=C
Structure:
CAS RN: 2680-00-4
CAS Name: deuterioethene
OPENEYE Name: deuterioethylene
IUPAC Name: deuterioethene
SYSTEMATIC NAME: deuterioethene
MOLECULAR FORMULA: C2H4
MOLECULAR WEIGHT: 29.059322
SMILES: [2H]C=C
Structure:
CAS RN: 2679-29-0
CAS Name: hexane
OPENEYE Name: hexane
IUPAC Name: hexane
SYSTEMATIC NAME: hexane
MOLECULAR FORMULA: C6H13
MOLECULAR WEIGHT: 85.16742
SMILES: CCCCC[CH2]
Structure:
CAS RN: 2679-13-2
CAS Name: 1-methyl-2-azetidinone
OPENEYE Name: 1-methylazetidin-2-one
IUPAC Name: 1-methylazetidin-2-one
SYSTEMATIC NAME: 1-methylazetidin-2-one
MOLECULAR FORMULA: C4H7NO
MOLECULAR WEIGHT: 85.10448
SMILES: CN1CCC1=O
Structure:
CAS RN: 2678-54-8
CAS Name: 1,1-diethoxyethene
OPENEYE Name: 1,1-diethoxyethylene
IUPAC Name: 1,1-diethoxyethene
SYSTEMATIC NAME: 1,1-diethoxyethene
MOLECULAR FORMULA: C6H12O2
MOLECULAR WEIGHT: 116.15828
SMILES: CCOC(=C)OCC
Structure:
CAS RN: 2672-88-0
CAS Name: 2-[(3-amino-1-oxopropyl)amino]acetic acid
OPENEYE Name: 2-(3-aminopropanoylamino)acetic acid
IUPAC Name: 2-(3-aminopropanoylamino)acetic acid
SYSTEMATIC NAME: 2-(3-azanylpropanoylamino)ethanoic acid
MOLECULAR FORMULA: C5H10N2O3
MOLECULAR WEIGHT: 146.1445
SMILES: C(CN)C(=O)NCC(=O)O
Structure:
CAS RN: 2670-38-4
CAS Name: 3,4-dichlorobenzamide
OPENEYE Name: 3,4-dichlorobenzamide
IUPAC Name: 3,4-dichlorobenzamide
SYSTEMATIC NAME: 3,4-bis(chloranyl)benzamide
MOLECULAR FORMULA: C7H5Cl2NO
MOLECULAR WEIGHT: 190.0267
SMILES: C1=CC(=C(C=C1C(=O)N)Cl)Cl
Structure:
CAS RN: 2670-13-5
CAS Name: difluoromethane
OPENEYE Name: difluoromethane
IUPAC Name: difluoromethane
SYSTEMATIC NAME: bis(fluoranyl)methane
MOLECULAR FORMULA: CHF2
MOLECULAR WEIGHT: 51.015446
SMILES: [CH](F)F
Structure:
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