CAS RN: 102340-97-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14
MOLECULAR WEIGHT: 158.23956
SMILES: C1CC2CC1C3=C2C4CC3C=C4
Structure:
CAS RN: 73365-00-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14
MOLECULAR WEIGHT: 158.23956
SMILES: C1CC2CC1C3=C2C4CC3C=C4
Structure:
CAS RN: 73357-16-1
CAS Name: bis(3-furanyl)-methylsilane
OPENEYE Name: bis(3-furyl)-methyl-silane
IUPAC Name: bis(furan-3-yl)-methylsilane
SYSTEMATIC NAME: bis(furan-3-yl)-methyl-silane
MOLECULAR FORMULA: C9H10O2Si
MOLECULAR WEIGHT: 178.26
SMILES: C[SiH](C1=COC=C1)C2=COC=C2
Structure:
CAS RN: 73324-75-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C3H9P7
MOLECULAR WEIGHT: 261.919887
SMILES: CP1P2P(P3P1P3P2C)C
Structure:
CAS RN: 73322-99-3
CAS Name: 2,6-dimethylheptan-2-yl(propan-2-yl)diazene
OPENEYE Name: isopropyl(1,1,5-trimethylhexyl)diazene
IUPAC Name: 2,6-dimethylheptan-2-yl(propan-2-yl)diazene
SYSTEMATIC NAME: 2,6-dimethylheptan-2-yl(propan-2-yl)diazene
MOLECULAR FORMULA: C12H25N2
MOLECULAR WEIGHT: 197.3403
SMILES: CC(C)N=NC(C)(C)CCC[C](C)C
Structure:
CAS RN: 73322-95-9
CAS Name: 9-chloro-9-azabicyclo[3.3.1]nonane
OPENEYE Name: 9-chloro-9-azabicyclo[3.3.1]nonane
IUPAC Name: 9-chloro-9-azabicyclo[3.3.1]nonane
SYSTEMATIC NAME: 9-chloranyl-9-azabicyclo[3.3.1]nonane
MOLECULAR FORMULA: C8H14ClN
MOLECULAR WEIGHT: 159.65646
SMILES: C1CC2CCCC(C1)N2Cl
Structure:
CAS RN: 73321-28-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16
MOLECULAR WEIGHT: 160.25544
SMILES: C1CC2CC1C3=C2C4CCC3C4
Structure:
CAS RN: 73679-39-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16
MOLECULAR WEIGHT: 160.25544
SMILES: C1CC2CC1C3=C2C4CCC3C4
Structure:
CAS RN: 73321-24-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H12
MOLECULAR WEIGHT: 144.21298
SMILES: C1CC2C=CC1C3=CCC=C23
Structure:
CAS RN: 73321-10-5
CAS Name: 9-(4-tert-butylphenyl)-9-azabicyclo[3.3.1]nonane
OPENEYE Name: 9-(4-tert-butylphenyl)-9-azabicyclo[3.3.1]nonane
IUPAC Name: 9-(4-tert-butylphenyl)-9-azabicyclo[3.3.1]nonane
SYSTEMATIC NAME: 9-(4-tert-butylphenyl)-9-azabicyclo[3.3.1]nonane
MOLECULAR FORMULA: C18H27N
MOLECULAR WEIGHT: 257.41368
SMILES: CC(C)(C)C1=CC=C(C=C1)N2C3CCCC2CCC3
Structure:
CAS RN: 73321-09-2
CAS Name: 9-(4-tert-butylphenyl)-9-azabicyclo[3.3.1]nonan-3-one
OPENEYE Name: 9-(4-tert-butylphenyl)-9-azabicyclo[3.3.1]nonan-3-one
IUPAC Name: 9-(4-tert-butylphenyl)-9-azabicyclo[3.3.1]nonan-3-one
SYSTEMATIC NAME: 9-(4-tert-butylphenyl)-9-azabicyclo[3.3.1]nonan-3-one
MOLECULAR FORMULA: C18H25NO
MOLECULAR WEIGHT: 271.3972
SMILES: CC(C)(C)C1=CC=C(C=C1)N2C3CCCC2CC(=O)C3
Structure:
CAS RN: 73321-04-7
CAS Name: 9-methoxy-9-azabicyclo[3.3.1]nonane
OPENEYE Name: 9-methoxy-9-azabicyclo[3.3.1]nonane
IUPAC Name: 9-methoxy-9-azabicyclo[3.3.1]nonane
SYSTEMATIC NAME: 9-methoxy-9-azabicyclo[3.3.1]nonane
MOLECULAR FORMULA: C9H17NO
MOLECULAR WEIGHT: 155.23738
SMILES: CON1C2CCCC1CCC2
Structure:
CAS RN: 73320-99-7
CAS Name: 9-propyl-9-azabicyclo[3.3.1]nonane
OPENEYE Name: 9-propyl-9-azabicyclo[3.3.1]nonane
IUPAC Name: 9-propyl-9-azabicyclo[3.3.1]nonane
SYSTEMATIC NAME: 9-propyl-9-azabicyclo[3.3.1]nonane
MOLECULAR FORMULA: C11H21N
MOLECULAR WEIGHT: 167.29114
SMILES: CCCN1C2CCCC1CCC2
Structure:
CAS RN: 73311-40-7
CAS Name: 2-propen-1-imine
OPENEYE Name: prop-2-en-1-imine
IUPAC Name: prop-2-en-1-imine
SYSTEMATIC NAME: prop-2-en-1-imine
MOLECULAR FORMULA: C3H5N
MOLECULAR WEIGHT: 55.0785
SMILES: C=CC=N
Structure:
CAS RN: 73308-98-2
CAS Name: 9-(9-borabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane
OPENEYE Name: 9-(9-borabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane
IUPAC Name: 9-(9-borabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane
SYSTEMATIC NAME: 9-(9-borabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane
MOLECULAR FORMULA: C16H28BN
MOLECULAR WEIGHT: 245.21122
SMILES: B1(C2CCCC1CCC2)N3C4CCCC3CCC4
Structure:
CAS RN: 73263-55-5
CAS Name: N-[dimethylamino(methyl)boranyl]-N-dimethylboranylmethanamine
OPENEYE Name: N-[dimethylamino(methyl)boranyl]-N-dimethylboranyl-methanamine
IUPAC Name: N-[dimethylamino(methyl)boranyl]-N-dimethylboranylmethanamine
SYSTEMATIC NAME: N-[dimethylamino(methyl)boranyl]-N-dimethylboranyl-methanamine
MOLECULAR FORMULA: C6H18B2N2
MOLECULAR WEIGHT: 139.84252
SMILES: B(C)(C)N(B(C)N(C)C)C
Structure:
CAS RN: 73177-67-0
CAS Name: 2-methyl-1-phenyl-1-pentanol
OPENEYE Name: 2-methyl-1-phenyl-pentan-1-ol
IUPAC Name: 2-methyl-1-phenylpentan-1-ol
SYSTEMATIC NAME: 2-methyl-1-phenyl-pentan-1-ol
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: CCCC(C)C(C1=CC=CC=C1)O
Structure:
CAS RN: 73142-81-1
CAS Name: trideuterio($l^{1}-sulfanyl)methane
OPENEYE Name: trideuterio($l^{1}-sulfanyl)methane
IUPAC Name: trideuterio($l^{1}-sulfanyl)methane
SYSTEMATIC NAME: trideuterio($l^{1}-sulfanyl)methane
MOLECULAR FORMULA: CH3S
MOLECULAR WEIGHT: 50.118005
SMILES: [2H]C([2H])([2H])[S]
Structure:
CAS RN: 73117-10-9
CAS Name: N,N-diethyl-2-pentyn-1-amine
OPENEYE Name: N,N-diethylpent-2-yn-1-amine
IUPAC Name: N,N-diethylpent-2-yn-1-amine
SYSTEMATIC NAME: N,N-diethylpent-2-yn-1-amine
MOLECULAR FORMULA: C9H17N
MOLECULAR WEIGHT: 139.23798
SMILES: CCC#CCN(CC)CC
Structure:
CAS RN: 73076-88-7
CAS Name: dimethyl-(methylseleno)arsine
OPENEYE Name: dimethyl(methylselanyl)arsane
IUPAC Name: dimethyl(methylselanyl)arsane
SYSTEMATIC NAME: dimethyl(methylselanyl)arsane
MOLECULAR FORMULA: C3H9AsSe
MOLECULAR WEIGHT: 198.98516
SMILES: C[As](C)[Se]C
Structure:
CAS RN: 73057-80-4
CAS Name: chloro(3-thiophenylmethyl)mercury
OPENEYE Name: chloro(3-thienylmethyl)mercury
IUPAC Name: chloro(thiophen-3-ylmethyl)mercury
SYSTEMATIC NAME: chloranyl(thiophen-3-ylmethyl)mercury
MOLECULAR FORMULA: C5H5ClHgS
MOLECULAR WEIGHT: 333.2012
SMILES: C1=CSC=C1C[Hg]Cl
Structure:
CAS RN: 73057-79-1
CAS Name: chloro(3-thiophenyl)mercury
OPENEYE Name: chloro(3-thienyl)mercury
IUPAC Name: chloro(thiophen-3-yl)mercury
SYSTEMATIC NAME: chloranyl(thiophen-3-yl)mercury
MOLECULAR FORMULA: C4H3ClHgS
MOLECULAR WEIGHT: 319.17462
SMILES: C1=CSC=C1[Hg]Cl
Structure:
CAS RN: 73057-78-0
CAS Name: chloro(3-furanylmethyl)mercury
OPENEYE Name: chloro(3-furylmethyl)mercury
IUPAC Name: chloro(furan-3-ylmethyl)mercury
SYSTEMATIC NAME: chloranyl(furan-3-ylmethyl)mercury
MOLECULAR FORMULA: C5H5ClHgO
MOLECULAR WEIGHT: 317.1356
SMILES: C1=COC=C1C[Hg]Cl
Structure:
CAS RN: 73050-58-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H14
MOLECULAR WEIGHT: 194.27166
SMILES: C1C2(C13C4C5C4C6C5C36)C7C8C7C9C8C29
Structure:
CAS RN: 73050-57-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H12
MOLECULAR WEIGHT: 192.25578
SMILES: C(=C1C2C3C2C4C3C41)=C5C6C7C6C8C7C85
Structure:
CAS RN: 73046-16-9
CAS Name: 1,3-ditert-butylcyclopenta-1,3-diene
OPENEYE Name: 1,3-ditert-butylcyclopenta-1,3-diene
IUPAC Name: 1,3-ditert-butylcyclopenta-1,3-diene
SYSTEMATIC NAME: 1,3-ditert-butylcyclopenta-1,3-diene
MOLECULAR FORMULA: C13H22
MOLECULAR WEIGHT: 178.31378
SMILES: CC(C)(C)C1=CC(=CC1)C(C)(C)C
Structure:
CAS RN: 73045-27-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H14
MOLECULAR WEIGHT: 194.27166
SMILES: C1C2(C13C4C=CC3C=C4)C5C=CC2C=C5
Structure:
CAS RN: 73045-26-8
CAS Name: 7-(7-bicyclo[2.2.1]hepta-2,5-dienylidenemethylidene)bicyclo[2.2.1]hepta-2,5-diene
OPENEYE Name: 7-(7-bicyclo[2.2.1]hepta-2,5-dienylidenemethylene)bicyclo[2.2.1]hepta-2,5-diene
IUPAC Name: 7-(7-bicyclo[2.2.1]hepta-2,5-dienylidenemethylidene)bicyclo[2.2.1]hepta-2,5-diene
SYSTEMATIC NAME: 7-(7-bicyclo[2.2.1]hepta-2,5-dienylidenemethylidene)bicyclo[2.2.1]hepta-2,5-diene
MOLECULAR FORMULA: C15H12
MOLECULAR WEIGHT: 192.25578
SMILES: C1=CC2C=CC1C2=C=C3C4C=CC3C=C4
Structure:
CAS RN: 73023-80-0
CAS Name: 1,1,2,2,3,3,4,4-octachlorotetrasiletane
OPENEYE Name: 1,1,2,2,3,3,4,4-octachlorotetrasiletane
IUPAC Name: 1,1,2,2,3,3,4,4-octachlorotetrasiletane
SYSTEMATIC NAME: 1,1,2,2,3,3,4,4-octakis(chloranyl)-1,2,3,4-tetrasiletane
MOLECULAR FORMULA: Cl8Si4
MOLECULAR WEIGHT: 395.966
SMILES: [Si]1([Si]([Si]([Si]1(Cl)Cl)(Cl)Cl)(Cl)Cl)(Cl)Cl
Structure:
CAS RN: 73023-02-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16N2
MOLECULAR WEIGHT: 188.26884
SMILES: C1CN2CCCN(C1)C3=CC=CC=C32
Structure:
CAS RN: 72975-30-5
CAS Name: phenyl-$l^{3}-silane
OPENEYE Name: phenyl-$l^{3}-silane
IUPAC Name: phenyl-$l^{3}-silane
SYSTEMATIC NAME: phenyl-$l^{3}-silane
MOLECULAR FORMULA: C6H7Si
MOLECULAR WEIGHT: 107.20528
SMILES: C1=CC=C(C=C1)[SiH2]
Structure:
CAS RN: 72867-23-3
CAS Name: 2-(prop-2-enylthio)acetic acid methyl ester
OPENEYE Name: methyl 2-allylsulfanylacetate
IUPAC Name: methyl 2-prop-2-enylsulfanylacetate
SYSTEMATIC NAME: methyl 2-prop-2-enylsulfanylethanoate
MOLECULAR FORMULA: C6H10O2S
MOLECULAR WEIGHT: 146.2074
SMILES: COC(=O)CSCC=C
Structure:
CAS RN: 72866-42-3
CAS Name: 5-tert-butyl-N1,N1,N3,N3-tetramethylcyclopenta[c]pyrrole-1,3-diamine
OPENEYE Name: 5-tert-butyl-N1,N1,N3,N3-tetramethyl-cyclopenta[c]pyrrole-1,3-diamine
IUPAC Name: 5-tert-butyl-1-N,1-N,3-N,3-N-tetramethylcyclopenta[c]pyrrole-1,3-diamine
SYSTEMATIC NAME: 5-tert-butyl-N1,N1,N3,N3-tetramethyl-cyclopenta[c]pyrrole-1,3-diamine
MOLECULAR FORMULA: C15H23N3
MOLECULAR WEIGHT: 245.36322
SMILES: CC(C)(C)C1=CC2=C(N=C(C2=C1)N(C)C)N(C)C
Structure:
CAS RN: 72678-19-4
CAS Name: 2,6-dibromo-4-(trifluoromethyl)aniline
OPENEYE Name: 2,6-dibromo-4-(trifluoromethyl)aniline
IUPAC Name: 2,6-dibromo-4-(trifluoromethyl)aniline
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-(trifluoromethyl)aniline
MOLECULAR FORMULA: C7H4Br2F3N
MOLECULAR WEIGHT: 318.91657
SMILES: C1=C(C=C(C(=C1Br)N)Br)C(F)(F)F
Structure:
CAS RN: 72662-55-6
CAS Name: 1,4-di(propan-2-yl)-1,4-diazepane-2,3-dithione
OPENEYE Name: 1,4-diisopropyl-1,4-diazepane-2,3-dithione
IUPAC Name: 1,4-di(propan-2-yl)-1,4-diazepane-2,3-dithione
SYSTEMATIC NAME: 1,4-di(propan-2-yl)-1,4-diazepane-2,3-dithione
MOLECULAR FORMULA: C11H20N2S2
MOLECULAR WEIGHT: 244.4199
SMILES: CC(C)N1CCCN(C(=S)C1=S)C(C)C
Structure:
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