CAS RN: 29528-33-4
CAS Name: 4-pentan-3-ylphenol
OPENEYE Name: 4-(1-ethylpropyl)phenol
IUPAC Name: 4-pentan-3-ylphenol
SYSTEMATIC NAME: 4-pentan-3-ylphenol
MOLECULAR FORMULA: C11H16O
MOLECULAR WEIGHT: 164.24414
SMILES: CCC(CC)C1=CC=C(C=C1)O
Structure:
CAS RN: 29507-64-0
CAS Name: 5-tert-butyl-3-dithiolethione
OPENEYE Name: 5-tert-butyldithiole-3-thione
IUPAC Name: 5-tert-butyldithiole-3-thione
SYSTEMATIC NAME: 5-tert-butyl-1,2-dithiole-3-thione
MOLECULAR FORMULA: C7H10S3
MOLECULAR WEIGHT: 190.3493
SMILES: CC(C)(C)C1=CC(=S)SS1
Structure:
CAS RN: 29456-04-0
CAS Name: 1-propen-2-ol
OPENEYE Name: prop-1-en-2-ol
IUPAC Name: prop-1-en-2-ol
SYSTEMATIC NAME: prop-1-en-2-ol
MOLECULAR FORMULA: C3H6O
MOLECULAR WEIGHT: 58.07914
SMILES: CC(=C)O
Structure:
CAS RN: 29415-95-0
CAS Name: bicyclo[3.3.3]undecane
OPENEYE Name: bicyclo[3.3.3]undecane
IUPAC Name: bicyclo[3.3.3]undecane
SYSTEMATIC NAME: bicyclo[3.3.3]undecane
MOLECULAR FORMULA: C11H20
MOLECULAR WEIGHT: 152.2765
SMILES: C1CC2CCCC(C1)CCC2
Structure:
CAS RN: 29414-46-8
CAS Name: N-(2-fluoro-2,2-dinitroethyl)-N-[[(2-fluoro-2,2-dinitroethyl)-nitroamino]methoxymethyl]nitramide
OPENEYE Name: N-(2-fluoro-2,2-dinitro-ethyl)-N-[[(2-fluoro-2,2-dinitro-ethyl)-nitro-amino]methoxymethyl]nitramide
IUPAC Name: N-(2-fluoro-2,2-dinitroethyl)-N-[[(2-fluoro-2,2-dinitroethyl)-nitroamino]methoxymethyl]nitramide
SYSTEMATIC NAME: N-(2-fluoranyl-2,2-dinitro-ethyl)-N-[[(2-fluoranyl-2,2-dinitro-ethyl)-nitro-amino]methoxymethyl]nitramide
MOLECULAR FORMULA: C6H8F2N8O13
MOLECULAR WEIGHT: 438.170326
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])F)N(COCN(CC([N+](=O)[O-])([N+](=O)[O-])F)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 29412-62-2
CAS Name: cubane-1,4-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl cubane-1,4-dicarboxylate
IUPAC Name: dimethyl cubane-1,4-dicarboxylate
SYSTEMATIC NAME: dimethyl cubane-1,4-dicarboxylate
MOLECULAR FORMULA: C12H12O4
MOLECULAR WEIGHT: 220.22128
SMILES: COC(=O)C12C3C4C1C5C2C3C45C(=O)OC
Structure:
CAS RN: 29394-58-9
CAS Name: 1-iodo-2-methylbutane
OPENEYE Name: 1-iodo-2-methyl-butane
IUPAC Name: 1-iodo-2-methylbutane
SYSTEMATIC NAME: 1-iodanyl-2-methyl-butane
MOLECULAR FORMULA: C5H11I
MOLECULAR WEIGHT: 198.04531
SMILES: CCC(C)CI
Structure:
CAS RN: 29366-06-1
CAS Name: 2-(trideuteriomethoxy)propane
OPENEYE Name: 2-(trideuteriomethoxy)propane
IUPAC Name: 2-(trideuteriomethoxy)propane
SYSTEMATIC NAME: 2-(trideuteriomethoxy)propane
MOLECULAR FORMULA: C4H10O
MOLECULAR WEIGHT: 77.140085
SMILES: [2H]C([2H])([2H])OC(C)C
Structure:
CAS RN: 29342-44-7
CAS Name: 2-chloro-2,5-dimethylhexane
OPENEYE Name: 2-chloro-2,5-dimethyl-hexane
IUPAC Name: 2-chloro-2,5-dimethylhexane
SYSTEMATIC NAME: 2-chloranyl-2,5-dimethyl-hexane
MOLECULAR FORMULA: C8H17Cl
MOLECULAR WEIGHT: 148.67358
SMILES: CC(C)CCC(C)(C)Cl
Structure:
CAS RN: 29339-45-5
CAS Name: 5,5-dimethyl-3-(4-nitrophenyl)-1-cyclohex-2-enone
OPENEYE Name: 5,5-dimethyl-3-(4-nitrophenyl)cyclohex-2-en-1-one
IUPAC Name: 5,5-dimethyl-3-(4-nitrophenyl)cyclohex-2-en-1-one
SYSTEMATIC NAME: 5,5-dimethyl-3-(4-nitrophenyl)cyclohex-2-en-1-one
MOLECULAR FORMULA: C14H15NO3
MOLECULAR WEIGHT: 245.2738
SMILES: CC1(CC(=CC(=O)C1)C2=CC=C(C=C2)[N+](=O)[O-])C
Structure:
CAS RN: 29339-44-4
CAS Name: 3-(4-methoxyphenyl)-5,5-dimethyl-1-cyclohex-2-enone
OPENEYE Name: 3-(4-methoxyphenyl)-5,5-dimethyl-cyclohex-2-en-1-one
IUPAC Name: 3-(4-methoxyphenyl)-5,5-dimethylcyclohex-2-en-1-one
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-5,5-dimethyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C15H18O2
MOLECULAR WEIGHT: 230.30222
SMILES: CC1(CC(=CC(=O)C1)C2=CC=C(C=C2)OC)C
Structure:
CAS RN: 29334-75-6
CAS Name: 1,2-diphenyl-1,2-bis(phenylmethyl)hydrazine
OPENEYE Name: 1,2-dibenzyl-1,2-diphenyl-hydrazine
IUPAC Name: 1,2-dibenzyl-1,2-diphenylhydrazine
SYSTEMATIC NAME: 1,2-diphenyl-1,2-bis(phenylmethyl)diazane
MOLECULAR FORMULA: C26H24N2
MOLECULAR WEIGHT: 364.48216
SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 29304-70-9
CAS Name: 3,3-dimethyl-6-methylenecyclohexa-1,4-diene
OPENEYE Name: 3,3-dimethyl-6-methylene-cyclohexa-1,4-diene
IUPAC Name: 3,3-dimethyl-6-methylidenecyclohexa-1,4-diene
SYSTEMATIC NAME: 3,3-dimethyl-6-methylidene-cyclohexa-1,4-diene
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: CC1(C=CC(=C)C=C1)C
Structure:
CAS RN: 29284-59-1
CAS Name: thiocyanic acid bromo ester
OPENEYE Name: bromo thiocyanate
IUPAC Name: bromo thiocyanate
SYSTEMATIC NAME: bromanyl thiocyanate
MOLECULAR FORMULA: CBrNS
MOLECULAR WEIGHT: 137.9864
SMILES: C(#N)SBr
Structure:
CAS RN: 29245-72-5
CAS Name: ($l^{1}-sulfanylthio)methane
OPENEYE Name: $l^{1}-sulfanylsulfanylmethane
IUPAC Name: $l^{1}-sulfanylsulfanylmethane
SYSTEMATIC NAME: $l^{1}-sulfanylsulfanylmethane
MOLECULAR FORMULA: CH3S2
MOLECULAR WEIGHT: 79.16452
SMILES: CS[S]
Structure:
CAS RN: 29240-30-0
CAS Name: 4-methylbenzoic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 4-methylbenzoate
IUPAC Name: 2-methylpropyl 4-methylbenzoate
SYSTEMATIC NAME: 2-methylpropyl 4-methylbenzoate
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CC1=CC=C(C=C1)C(=O)OCC(C)C
Structure:
CAS RN: 29237-78-3
CAS Name: 2-bromo-2-ethylpropanedioic acid diethyl ester
OPENEYE Name: diethyl 2-bromo-2-ethyl-propanedioate
IUPAC Name: diethyl 2-bromo-2-ethylpropanedioate
SYSTEMATIC NAME: diethyl 2-bromanyl-2-ethyl-propanedioate
MOLECULAR FORMULA: C9H15BrO4
MOLECULAR WEIGHT: 267.117
SMILES: CCC(C(=O)OCC)(C(=O)OCC)Br
Structure:
CAS RN: 29218-65-3
CAS Name: trimethyl(2-methylprop-2-enylidene)phosphorane
OPENEYE Name: trimethyl(2-methylprop-2-enylidene)-$l^{5}-phosphane
IUPAC Name: trimethyl(2-methylprop-2-enylidene)-$l^{5}-phosphane
SYSTEMATIC NAME: trimethyl(2-methylprop-2-enylidene)-$l^{5}-phosphane
MOLECULAR FORMULA: C7H15P
MOLECULAR WEIGHT: 130.167761
SMILES: CC(=C)C=P(C)(C)C
Structure:
CAS RN: 29210-66-0
CAS Name: silylformonitrile
OPENEYE Name: silylformonitrile
IUPAC Name: silylformonitrile
SYSTEMATIC NAME: silanylmethanenitrile
MOLECULAR FORMULA: CH3NSi
MOLECULAR WEIGHT: 57.12672
SMILES: C(#N)[SiH3]
Structure:
CAS RN: 29197-96-4
CAS Name: 7-(diethylamino)-4-methyl-3-phenyl-1-benzopyran-2-one
OPENEYE Name: 7-(diethylamino)-4-methyl-3-phenyl-chromen-2-one
IUPAC Name: 7-(diethylamino)-4-methyl-3-phenylchromen-2-one
SYSTEMATIC NAME: 7-(diethylamino)-4-methyl-3-phenyl-chromen-2-one
MOLECULAR FORMULA: C20H21NO2
MOLECULAR WEIGHT: 307.38624
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C3=CC=CC=C3)C
Structure:
CAS RN: 29173-12-4
CAS Name: 1,2,3-trimethyl-1,3,2-diazaborolidine
OPENEYE Name: 1,2,3-trimethyl-1,3,2-diazaborolidine
IUPAC Name: 1,2,3-trimethyl-1,3,2-diazaborolidine
SYSTEMATIC NAME: 1,2,3-trimethyl-1,3,2-diazaborolidine
MOLECULAR FORMULA: C5H13BN2
MOLECULAR WEIGHT: 111.98112
SMILES: B1(N(CCN1C)C)C
Structure:
CAS RN: 29172-20-1
CAS Name: 3-iodofuran
OPENEYE Name: 3-iodofuran
IUPAC Name: 3-iodofuran
SYSTEMATIC NAME: 3-iodanylfuran
MOLECULAR FORMULA: C4H3IO
MOLECULAR WEIGHT: 193.97049
SMILES: C1=COC=C1I
Structure:
CAS RN: 29162-73-0
CAS Name: 5,10,15,20-tetrakis(4-bromophenyl)-21,22-dihydroporphyrin
OPENEYE Name: 5,10,15,20-tetrakis(4-bromophenyl)-21,22-dihydroporphyrin
IUPAC Name: 5,10,15,20-tetrakis(4-bromophenyl)-21,22-dihydroporphyrin
SYSTEMATIC NAME: 5,10,15,20-tetrakis(4-bromophenyl)-21,22-dihydroporphyrin
MOLECULAR FORMULA: C44H26Br4N4
MOLECULAR WEIGHT: 930.32004
SMILES: C1=CC(=CC=C1C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)Br)C8=CC=C(C=C8)Br)C9=CC=C(C=C9)Br)N3)Br
Structure:
CAS RN: 29150-13-8
CAS Name: spiro[benzo[7]annulene-5,1'-cyclopropane]
OPENEYE Name: spiro[benzo[7]annulene-5,1'-cyclopropane]
IUPAC Name: spiro[benzo[7]annulene-5,1'-cyclopropane]
SYSTEMATIC NAME: spiro[benzo[7]annulene-5,1'-cyclopropane]
MOLECULAR FORMULA: C13H12
MOLECULAR WEIGHT: 168.23438
SMILES: C1CC12C=CC=CC3=CC=CC=C23
Structure:
CAS RN: 29149-32-4
CAS Name: tert-butyl(difluoro)phosphine
OPENEYE Name: tert-butyl(difluoro)phosphane
IUPAC Name: tert-butyl(difluoro)phosphane
SYSTEMATIC NAME: tert-butyl-bis(fluoranyl)phosphane
MOLECULAR FORMULA: C4H9F2P
MOLECULAR WEIGHT: 126.084827
SMILES: CC(C)(C)P(F)F
Structure:
CAS RN: 29146-24-5
CAS Name: ditert-butyl(fluoro)phosphine
OPENEYE Name: ditert-butyl(fluoro)phosphane
IUPAC Name: ditert-butyl(fluoro)phosphane
SYSTEMATIC NAME: ditert-butyl(fluoranyl)phosphane
MOLECULAR FORMULA: C8H18FP
MOLECULAR WEIGHT: 164.200684
SMILES: CC(C)(C)P(C(C)(C)C)F
Structure:
CAS RN: 29138-88-3
CAS Name: methyl(propan-2-yl)mercury
OPENEYE Name: isopropyl(methyl)mercury
IUPAC Name: methyl(propan-2-yl)mercury
SYSTEMATIC NAME: methyl(propan-2-yl)mercury
MOLECULAR FORMULA: C4H10Hg
MOLECULAR WEIGHT: 258.7122
SMILES: CC(C)[Hg]C
Structure:
CAS RN: 29138-87-2
CAS Name: methyl(propyl)mercury
OPENEYE Name: methyl(propyl)mercury
IUPAC Name: methyl(propyl)mercury
SYSTEMATIC NAME: methyl(propyl)mercury
MOLECULAR FORMULA: C4H10Hg
MOLECULAR WEIGHT: 258.7122
SMILES: CCC[Hg]C
Structure:
CAS RN: 29113-63-1
CAS Name: 2,5-dimethyl-3-furancarboxylic acid ethyl ester
OPENEYE Name: ethyl 2,5-dimethylfuran-3-carboxylate
IUPAC Name: ethyl 2,5-dimethylfuran-3-carboxylate
SYSTEMATIC NAME: ethyl 2,5-dimethylfuran-3-carboxylate
MOLECULAR FORMULA: C9H12O3
MOLECULAR WEIGHT: 168.18978
SMILES: CCOC(=O)C1=C(OC(=C1)C)C
Structure:
CAS RN: 29107-36-6
CAS Name: 3-methyl-2-(phenylmethyl)butanoic acid methyl ester
OPENEYE Name: methyl 2-benzyl-3-methyl-butanoate
IUPAC Name: methyl 2-benzyl-3-methylbutanoate
SYSTEMATIC NAME: methyl 3-methyl-2-(phenylmethyl)butanoate
MOLECULAR FORMULA: C13H18O2
MOLECULAR WEIGHT: 206.28082
SMILES: CC(C)C(CC1=CC=CC=C1)C(=O)OC
Structure:
CAS RN: 28950-34-7
CAS Name: 1$l^{4},3,5$l^{4},7-tetrathia-2,4,6,8-tetrazacycloocta-1,4,5,8-tetraene
OPENEYE Name: 1$l^{4},3,5$l^{4},7-tetrathia-2,4,6,8-tetrazacycloocta-1,4,5,8-tetraene
IUPAC Name: 1$l^{4},3,5$l^{4},7-tetrathia-2,4,6,8-tetrazacycloocta-1,4,5,8-tetraene
SYSTEMATIC NAME: 1$l^{4},3,5$l^{4},7-tetrathia-2,4,6,8-tetrazacycloocta-1,4,5,8-tetraene
MOLECULAR FORMULA: N4S4
MOLECULAR WEIGHT: 184.2868
SMILES: N1=S=NSN=S=NS1
Structure:
CAS RN: 28942-55-4
CAS Name: N,N-diethyl-3,3-dimethyl-2-azirinamine
OPENEYE Name: N,N-diethyl-3,3-dimethyl-azirin-2-amine
IUPAC Name: N,N-diethyl-3,3-dimethylazirin-2-amine
SYSTEMATIC NAME: N,N-diethyl-3,3-dimethyl-azirin-2-amine
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: CCN(CC)C1=NC1(C)C
Structure:
CAS RN: 28933-84-8
CAS Name: cyclopropene
OPENEYE Name: cyclopropene
IUPAC Name: cyclopropene
SYSTEMATIC NAME: cyclopropene
MOLECULAR FORMULA: C3H3
MOLECULAR WEIGHT: 39.05592
SMILES: C1=C[CH]1
Structure:
CAS RN: 28923-90-2
CAS Name: 3-tert-butyl-2,2,5,5-tetramethyl-3-hexene
OPENEYE Name: 3-tert-butyl-2,2,5,5-tetramethyl-hex-3-ene
IUPAC Name: 3-tert-butyl-2,2,5,5-tetramethylhex-3-ene
SYSTEMATIC NAME: 3-tert-butyl-2,2,5,5-tetramethyl-hex-3-ene
MOLECULAR FORMULA: C14H28
MOLECULAR WEIGHT: 196.37212
SMILES: CC(C)(C)C=C(C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 28922-53-4
CAS Name: bromo(prop-2-enyl)mercury
OPENEYE Name: allyl(bromo)mercury
IUPAC Name: bromo(prop-2-enyl)mercury
SYSTEMATIC NAME: bromanyl(prop-2-enyl)mercury
MOLECULAR FORMULA: C3H5BrHg
MOLECULAR WEIGHT: 321.5658
SMILES: C=CC[Hg]Br
Structure:
CAS RN: 28916-23-6
CAS Name: N-propan-2-yl-1-propanimine
OPENEYE Name: N-isopropylpropan-1-imine
IUPAC Name: N-propan-2-ylpropan-1-imine
SYSTEMATIC NAME: N-propan-2-ylpropan-1-imine
MOLECULAR FORMULA: C6H13N
MOLECULAR WEIGHT: 99.17412
SMILES: CCC=NC(C)C
Structure:
CAS RN: 28882-22-6
CAS Name: 1,1-dideuterioethane
OPENEYE Name: 1,1-dideuterioethane
IUPAC Name: 1,1-dideuterioethane
SYSTEMATIC NAME: 1,1-dideuterioethane
MOLECULAR FORMULA: C2H6
MOLECULAR WEIGHT: 32.081364
SMILES: [2H]C([2H])C
Structure:
No comments:
Post a Comment