CAS RN: 1610-22-6
CAS Name: 1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene
OPENEYE Name: 1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene
IUPAC Name: 1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene
SYSTEMATIC NAME: 1,2,3,4,4a,7,8,9,10,11,12,12a-dodecahydrochrysene
MOLECULAR FORMULA: C18H24
MOLECULAR WEIGHT: 240.38316
SMILES: C1CCC2C(C1)CCC3=C2C=CC4=C3CCCC4
Structure:
CAS RN: 1609-42-3
CAS Name: 1-(ethylthio)buta-1,3-diyne
OPENEYE Name: 1-ethylsulfanylbuta-1,3-diyne
IUPAC Name: 1-ethylsulfanylbuta-1,3-diyne
SYSTEMATIC NAME: 1-ethylsulfanylbuta-1,3-diyne
MOLECULAR FORMULA: C6H6S
MOLECULAR WEIGHT: 110.17684
SMILES: CCSC#CC#C
Structure:
CAS RN: 1609-39-8
CAS Name: 7-chlorobicyclo[2.2.1]hepta-2,5-diene
OPENEYE Name: 7-chlorobicyclo[2.2.1]hepta-2,5-diene
IUPAC Name: 7-chlorobicyclo[2.2.1]hepta-2,5-diene
SYSTEMATIC NAME: 7-chloranylbicyclo[2.2.1]hepta-2,5-diene
MOLECULAR FORMULA: C7H7Cl
MOLECULAR WEIGHT: 126.58348
SMILES: C1=CC2C=CC1C2Cl
Structure:
CAS RN: 1606-49-1
CAS Name: 1,4,5,6-tetrahydropyrimidine
OPENEYE Name: 1,4,5,6-tetrahydropyrimidine
IUPAC Name: 1,4,5,6-tetrahydropyrimidine
SYSTEMATIC NAME: 1,4,5,6-tetrahydropyrimidine
MOLECULAR FORMULA: C4H8N2
MOLECULAR WEIGHT: 84.11972
SMILES: C1CNC=NC1
Structure:
CAS RN: 1606-08-2
CAS Name: cyclopentylcyclohexane
OPENEYE Name: cyclopentylcyclohexane
IUPAC Name: cyclopentylcyclohexane
SYSTEMATIC NAME: cyclopentylcyclohexane
MOLECULAR FORMULA: C11H20
MOLECULAR WEIGHT: 152.2765
SMILES: C1CCC(CC1)C2CCCC2
Structure:
CAS RN: 1605-73-8
CAS Name: 2-methylpropane
OPENEYE Name: 2-methylpropane
IUPAC Name: 2-methylpropane
SYSTEMATIC NAME: 2-methylpropane
MOLECULAR FORMULA: C4H9
MOLECULAR WEIGHT: 57.11426
SMILES: C[C](C)C
Structure:
CAS RN: 1605-54-5
CAS Name: methyl-bis(trifluoromethyl)phosphine
OPENEYE Name: methyl-bis(trifluoromethyl)phosphane
IUPAC Name: methyl-bis(trifluoromethyl)phosphane
SYSTEMATIC NAME: methyl-bis(trifluoromethyl)phosphane
MOLECULAR FORMULA: C3H3F6P
MOLECULAR WEIGHT: 184.0201
SMILES: CP(C(F)(F)F)C(F)(F)F
Structure:
CAS RN: 1603-84-5
CAS Name: selanylidenemethanone
OPENEYE Name: selenoxomethanone
IUPAC Name: selanylidenemethanone
SYSTEMATIC NAME: selanylidenemethanone
MOLECULAR FORMULA: COSe
MOLECULAR WEIGHT: 106.9701
SMILES: C(=O)=[Se]
Structure:
CAS RN: 1601-98-5
CAS Name: bis(4-bromophenyl)diazene
OPENEYE Name: bis(4-bromophenyl)diazene
IUPAC Name: bis(4-bromophenyl)diazene
SYSTEMATIC NAME: bis(4-bromophenyl)diazene
MOLECULAR FORMULA: C12H8Br2N2
MOLECULAR WEIGHT: 340.01332
SMILES: C1=CC(=CC=C1N=NC2=CC=C(C=C2)Br)Br
Structure:
CAS RN: 1592-49-0
CAS Name: 2-(4-phenylphenyl)isoindole-1,3-dione
OPENEYE Name: 2-(4-phenylphenyl)isoindoline-1,3-dione
IUPAC Name: 2-(4-phenylphenyl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(4-phenylphenyl)isoindole-1,3-dione
MOLECULAR FORMULA: C20H13NO2
MOLECULAR WEIGHT: 299.32272
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 1592-00-3
CAS Name: 1-bromo-2-isocyanatobenzene
OPENEYE Name: 1-bromo-2-isocyanato-benzene
IUPAC Name: 1-bromo-2-isocyanatobenzene
SYSTEMATIC NAME: 1-bromanyl-2-isocyanato-benzene
MOLECULAR FORMULA: C7H4BrNO
MOLECULAR WEIGHT: 198.01676
SMILES: C1=CC=C(C(=C1)N=C=O)Br
Structure:
CAS RN: 1591-99-7
CAS Name: 1-isocyanato-2,3-dimethylbenzene
OPENEYE Name: 1-isocyanato-2,3-dimethyl-benzene
IUPAC Name: 1-isocyanato-2,3-dimethylbenzene
SYSTEMATIC NAME: 1-isocyanato-2,3-dimethyl-benzene
MOLECULAR FORMULA: C9H9NO
MOLECULAR WEIGHT: 147.17386
SMILES: CC1=C(C(=CC=C1)N=C=O)C
Structure:
CAS RN: 1585-17-7
CAS Name: 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene
OPENEYE Name: 2,4-bis(chloromethyl)-1,3,5-trimethyl-benzene
IUPAC Name: 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene
SYSTEMATIC NAME: 2,4-bis(chloromethyl)-1,3,5-trimethyl-benzene
MOLECULAR FORMULA: C11H14Cl2
MOLECULAR WEIGHT: 217.13486
SMILES: CC1=CC(=C(C(=C1CCl)C)CCl)C
Structure:
CAS RN: 1580-19-4
CAS Name: 1,2,3,4,5,6,7,8,9,10-decafluoroanthracene
OPENEYE Name: 1,2,3,4,5,6,7,8,9,10-decafluoroanthracene
IUPAC Name: 1,2,3,4,5,6,7,8,9,10-decafluoroanthracene
SYSTEMATIC NAME: 1,2,3,4,5,6,7,8,9,10-decakis(fluoranyl)anthracene
MOLECULAR FORMULA: C14F10
MOLECULAR WEIGHT: 358.133832
SMILES: C12=C(C(=C3C(=C1F)C(=C(C(=C3F)F)F)F)F)C(=C(C(=C2F)F)F)F
Structure:
CAS RN: 1578-44-5
CAS Name: bis(2-furanyl)-dimethylsilane
OPENEYE Name: bis(2-furyl)-dimethyl-silane
IUPAC Name: bis(furan-2-yl)-dimethylsilane
SYSTEMATIC NAME: bis(furan-2-yl)-dimethyl-silane
MOLECULAR FORMULA: C10H12O2Si
MOLECULAR WEIGHT: 192.28658
SMILES: C[Si](C)(C1=CC=CO1)C2=CC=CO2
Structure:
CAS RN: 1578-33-2
CAS Name: 2-furanyl(trimethyl)silane
OPENEYE Name: 2-furyl(trimethyl)silane
IUPAC Name: furan-2-yl(trimethyl)silane
SYSTEMATIC NAME: furan-2-yl(trimethyl)silane
MOLECULAR FORMULA: C7H12OSi
MOLECULAR WEIGHT: 140.25508
SMILES: C[Si](C)(C)C1=CC=CO1
Structure:
CAS RN: 1578-29-6
CAS Name: trimethyl-(5-trimethylsilyl-2-furanyl)silane
OPENEYE Name: trimethyl-(5-trimethylsilyl-2-furyl)silane
IUPAC Name: trimethyl-(5-trimethylsilylfuran-2-yl)silane
SYSTEMATIC NAME: trimethyl-(5-trimethylsilylfuran-2-yl)silane
MOLECULAR FORMULA: C10H20OSi2
MOLECULAR WEIGHT: 212.4362
SMILES: C[Si](C)(C)C1=CC=C(O1)[Si](C)(C)C
Structure:
CAS RN: 1572-92-5
CAS Name: propanoic acid 4-(1-oxopropoxy)butyl ester
OPENEYE Name: 4-propanoyloxybutyl propanoate
IUPAC Name: 4-propanoyloxybutyl propanoate
SYSTEMATIC NAME: 4-propanoyloxybutyl propanoate
MOLECULAR FORMULA: C10H18O4
MOLECULAR WEIGHT: 202.24752
SMILES: CCC(=O)OCCCCOC(=O)CC
Structure:
CAS RN: 1569-28-4
CAS Name: 3,5a,9-trimethyl-10b-benzofuro[2,3-b]benzofurancarboxylic acid ethyl ester
OPENEYE Name: ethyl 3,5a,9-trimethylbenzofuro[2,3-b]benzofuran-10b-carboxylate
IUPAC Name: ethyl 3,5a,9-trimethyl-[1]benzofuro[2,3-b][1]benzofuran-10b-carboxylate
SYSTEMATIC NAME: ethyl 3,5a,9-trimethyl-[1]benzofuro[2,3-b][1]benzofuran-10b-carboxylate
MOLECULAR FORMULA: C20H20O4
MOLECULAR WEIGHT: 324.3704
SMILES: CCOC(=O)C12C3=C(C=C(C=C3)C)OC1(OC4=C2C=C(C=C4)C)C
Structure:
CAS RN: 1569-03-5
CAS Name: 2-chloropropanoic acid propyl ester
OPENEYE Name: propyl 2-chloropropanoate
IUPAC Name: propyl 2-chloropropanoate
SYSTEMATIC NAME: propyl 2-chloranylpropanoate
MOLECULAR FORMULA: C6H11ClO2
MOLECULAR WEIGHT: 150.60334
SMILES: CCCOC(=O)C(C)Cl
Structure:
CAS RN: 1563-87-7
CAS Name: N-acetyl-N-phenylacetamide
OPENEYE Name: N-acetyl-N-phenyl-acetamide
IUPAC Name: N-acetyl-N-phenylacetamide
SYSTEMATIC NAME: N-ethanoyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: CC(=O)N(C1=CC=CC=C1)C(=O)C
Structure:
CAS RN: 1561-56-4
CAS Name: 2-dodecoxy-3-tetradecoxy-1-propanol
OPENEYE Name: 2-dodecoxy-3-tetradecoxy-propan-1-ol
IUPAC Name: 2-dodecoxy-3-tetradecoxypropan-1-ol
SYSTEMATIC NAME: 2-dodecoxy-3-tetradecoxy-propan-1-ol
MOLECULAR FORMULA: C29H60O3
MOLECULAR WEIGHT: 456.7849
SMILES: CCCCCCCCCCCCCCOCC(CO)OCCCCCCCCCCCC
Structure:
CAS RN: 1560-86-7
CAS Name: 2-methylnonadecane
OPENEYE Name: 2-methylnonadecane
IUPAC Name: 2-methylnonadecane
SYSTEMATIC NAME: 2-methylnonadecane
MOLECULAR FORMULA: C20H42
MOLECULAR WEIGHT: 282.54748
SMILES: CCCCCCCCCCCCCCCCCC(C)C
Structure:
CAS RN: 52845-07-5
CAS Name: 2-methylnonadecane
OPENEYE Name: 2-methylnonadecane
IUPAC Name: 2-methylnonadecane
SYSTEMATIC NAME: 2-methylnonadecane
MOLECULAR FORMULA: C20H42
MOLECULAR WEIGHT: 282.54748
SMILES: CCCCCCCCCCCCCCCCCC(C)C
Structure:
CAS RN: 1559-45-1
CAS Name: 2,2,5-trimethyl-3-furanone
OPENEYE Name: 2,2,5-trimethylfuran-3-one
IUPAC Name: 2,2,5-trimethylfuran-3-one
SYSTEMATIC NAME: 2,2,5-trimethylfuran-3-one
MOLECULAR FORMULA: C7H10O2
MOLECULAR WEIGHT: 126.1531
SMILES: CC1=CC(=O)C(O1)(C)C
Structure:
CAS RN: 1559-07-5
CAS Name: 2,2,3,3,4,4,4-heptafluorobutanoic acid butyl ester
OPENEYE Name: butyl 2,2,3,3,4,4,4-heptafluorobutanoate
IUPAC Name: butyl 2,2,3,3,4,4,4-heptafluorobutanoate
SYSTEMATIC NAME: butyl 2,2,3,3,4,4,4-heptakis(fluoranyl)butanoate
MOLECULAR FORMULA: C8H9F7O2
MOLECULAR WEIGHT: 270.144682
SMILES: CCCCOC(=O)C(C(C(F)(F)F)(F)F)(F)F
Structure:
CAS RN: 1558-23-2
CAS Name: 3,6-dimethyl-1,2,4,5-tetrazine
OPENEYE Name: 3,6-dimethyl-1,2,4,5-tetrazine
IUPAC Name: 3,6-dimethyl-1,2,4,5-tetrazine
SYSTEMATIC NAME: 3,6-dimethyl-1,2,4,5-tetrazine
MOLECULAR FORMULA: C4H6N4
MOLECULAR WEIGHT: 110.11724
SMILES: CC1=NN=C(N=N1)C
Structure:
CAS RN: 1554-93-4
CAS Name: 1,2,3,4,5,6,7,8-octafluoroacenaphthylene
OPENEYE Name: 1,2,3,4,5,6,7,8-octafluoroacenaphthylene
IUPAC Name: 1,2,3,4,5,6,7,8-octafluoroacenaphthylene
SYSTEMATIC NAME: 1,2,3,4,5,6,7,8-octakis(fluoranyl)acenaphthylene
MOLECULAR FORMULA: C12F8
MOLECULAR WEIGHT: 296.115626
SMILES: C12=C3C(=C(C(=C1C(=C(C2=C(C(=C3F)F)F)F)F)F)F)F
Structure:
CAS RN: 1551-09-3
CAS Name: 3-propyl-1H-pyrrole
OPENEYE Name: 3-propyl-1H-pyrrole
IUPAC Name: 3-propyl-1H-pyrrole
SYSTEMATIC NAME: 3-propyl-1H-pyrrole
MOLECULAR FORMULA: C7H11N
MOLECULAR WEIGHT: 109.16894
SMILES: CCCC1=CNC=C1
Structure:
CAS RN: 1551-06-0
CAS Name: 2-ethyl-1H-pyrrole
OPENEYE Name: 2-ethyl-1H-pyrrole
IUPAC Name: 2-ethyl-1H-pyrrole
SYSTEMATIC NAME: 2-ethyl-1H-pyrrole
MOLECULAR FORMULA: C6H9N
MOLECULAR WEIGHT: 95.14236
SMILES: CCC1=CC=CN1
Structure:
CAS RN: 1550-44-3
CAS Name: acetic acid 2,2-difluoroethyl ester
OPENEYE Name: 2,2-difluoroethyl acetate
IUPAC Name: 2,2-difluoroethyl acetate
SYSTEMATIC NAME: 2,2-bis(fluoranyl)ethyl ethanoate
MOLECULAR FORMULA: C4H6F2O2
MOLECULAR WEIGHT: 124.086046
SMILES: CC(=O)OCC(F)F
Structure:
CAS RN: 1541-33-9
CAS Name: 3-methylhexa-1,5-diene
OPENEYE Name: 3-methylhexa-1,5-diene
IUPAC Name: 3-methylhexa-1,5-diene
SYSTEMATIC NAME: 3-methylhexa-1,5-diene
MOLECULAR FORMULA: C7H12
MOLECULAR WEIGHT: 96.17018
SMILES: CC(CC=C)C=C
Structure:
CAS RN: 1541-23-7
CAS Name: hepta-1,5-diene
OPENEYE Name: hepta-1,5-diene
IUPAC Name: hepta-1,5-diene
SYSTEMATIC NAME: hepta-1,5-diene
MOLECULAR FORMULA: C7H12
MOLECULAR WEIGHT: 96.17018
SMILES: CC=CCCC=C
Structure:
CAS RN: 1540-94-9
CAS Name: N-(2-methylpropyl)acetamide
OPENEYE Name: N-isobutylacetamide
IUPAC Name: N-(2-methylpropyl)acetamide
SYSTEMATIC NAME: N-(2-methylpropyl)ethanamide
MOLECULAR FORMULA: C6H13NO
MOLECULAR WEIGHT: 115.17352
SMILES: CC(C)CNC(=O)C
Structure:
CAS RN: 1540-80-3
CAS Name: cyclotetradeca-1,8-diyne
OPENEYE Name: cyclotetradeca-1,8-diyne
IUPAC Name: cyclotetradeca-1,8-diyne
SYSTEMATIC NAME: cyclotetradeca-1,8-diyne
MOLECULAR FORMULA: C14H20
MOLECULAR WEIGHT: 188.3086
SMILES: C1CCC#CCCCCCC#CCC1
Structure:
CAS RN: 1540-66-5
CAS Name: chloromethanedithioic acid trifluoromethyl ester
OPENEYE Name: trifluoromethyl chloromethanedithioate
IUPAC Name: trifluoromethyl chloromethanedithioate
SYSTEMATIC NAME: trifluoromethyl chloranylmethanedithioate
MOLECULAR FORMULA: C2ClF3S2
MOLECULAR WEIGHT: 180.59961
SMILES: C(=S)(SC(F)(F)F)Cl
Structure:
CAS RN: 1539-20-4
CAS Name: 1-isothiocyanato-2,3-dimethylbenzene
OPENEYE Name: 1-isothiocyanato-2,3-dimethyl-benzene
IUPAC Name: 1-isothiocyanato-2,3-dimethylbenzene
SYSTEMATIC NAME: 1-isothiocyanato-2,3-dimethyl-benzene
MOLECULAR FORMULA: C9H9NS
MOLECULAR WEIGHT: 163.23946
SMILES: CC1=C(C(=CC=C1)N=C=S)C
Structure:
CAS RN: 1538-87-0
CAS Name: 1-chloro-1-methoxyethane
OPENEYE Name: 1-chloro-1-methoxy-ethane
IUPAC Name: 1-chloro-1-methoxyethane
SYSTEMATIC NAME: 1-chloranyl-1-methoxy-ethane
MOLECULAR FORMULA: C3H7ClO
MOLECULAR WEIGHT: 94.54008
SMILES: CC(OC)Cl
Structure:
CAS RN: 1535-92-8
CAS Name: 2,3,4,5,6-pentafluoro-N-(2,3,4,5,6-pentafluorophenyl)aniline
OPENEYE Name: 2,3,4,5,6-pentafluoro-N-(2,3,4,5,6-pentafluorophenyl)aniline
IUPAC Name: 2,3,4,5,6-pentafluoro-N-(2,3,4,5,6-pentafluorophenyl)aniline
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(fluoranyl)-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]aniline
MOLECULAR FORMULA: C12HF10N
MOLECULAR WEIGHT: 349.127072
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)NC2=C(C(=C(C(=C2F)F)F)F)F
Structure:
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