CAS RN: 62244-47-7
CAS Name: methoxy-dimethyl-(3-methylphenyl)silane
OPENEYE Name: methoxy-dimethyl-(m-tolyl)silane
IUPAC Name: methoxy-dimethyl-(3-methylphenyl)silane
SYSTEMATIC NAME: methoxy-dimethyl-(3-methylphenyl)silane
MOLECULAR FORMULA: C10H16OSi
MOLECULAR WEIGHT: 180.31894
SMILES: CC1=CC(=CC=C1)[Si](C)(C)OC
Structure:
CAS RN: 62244-46-6
CAS Name: (3-bromophenyl)-methoxy-dimethylsilane
OPENEYE Name: (3-bromophenyl)-methoxy-dimethyl-silane
IUPAC Name: (3-bromophenyl)-methoxy-dimethylsilane
SYSTEMATIC NAME: (3-bromophenyl)-methoxy-dimethyl-silane
MOLECULAR FORMULA: C9H13BrOSi
MOLECULAR WEIGHT: 245.18842
SMILES: CO[Si](C)(C)C1=CC(=CC=C1)Br
Structure:
CAS RN: 62244-45-5
CAS Name: (3-chlorophenyl)-methoxy-dimethylsilane
OPENEYE Name: (3-chlorophenyl)-methoxy-dimethyl-silane
IUPAC Name: (3-chlorophenyl)-methoxy-dimethylsilane
SYSTEMATIC NAME: (3-chlorophenyl)-methoxy-dimethyl-silane
MOLECULAR FORMULA: C9H13ClOSi
MOLECULAR WEIGHT: 200.73742
SMILES: CO[Si](C)(C)C1=CC(=CC=C1)Cl
Structure:
CAS RN: 62244-44-4
CAS Name: (4-chlorophenyl)-methoxy-dimethylsilane
OPENEYE Name: (4-chlorophenyl)-methoxy-dimethyl-silane
IUPAC Name: (4-chlorophenyl)-methoxy-dimethylsilane
SYSTEMATIC NAME: (4-chlorophenyl)-methoxy-dimethyl-silane
MOLECULAR FORMULA: C9H13ClOSi
MOLECULAR WEIGHT: 200.73742
SMILES: CO[Si](C)(C)C1=CC=C(C=C1)Cl
Structure:
CAS RN: 62211-27-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C1C=CC2CC2C3C1C3
Structure:
CAS RN: 62279-39-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C1C=CC2CC2C3C1C3
Structure:
CAS RN: 62199-46-6
CAS Name: 3,3,6,6-tetramethyloctane
OPENEYE Name: 3,3,6,6-tetramethyloctane
IUPAC Name: 3,3,6,6-tetramethyloctane
SYSTEMATIC NAME: 3,3,6,6-tetramethyloctane
MOLECULAR FORMULA: C12H26
MOLECULAR WEIGHT: 170.33484
SMILES: CCC(C)(C)CCC(C)(C)CC
Structure:
CAS RN: 62184-83-2
CAS Name: 1,5,5-trimethylcyclopentene
OPENEYE Name: 1,5,5-trimethylcyclopentene
IUPAC Name: 1,5,5-trimethylcyclopentene
SYSTEMATIC NAME: 1,5,5-trimethylcyclopentene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CC1=CCCC1(C)C
Structure:
CAS RN: 62168-25-6
CAS Name: 1,1-dibromobutane
OPENEYE Name: 1,1-dibromobutane
IUPAC Name: 1,1-dibromobutane
SYSTEMATIC NAME: 1,1-bis(bromanyl)butane
MOLECULAR FORMULA: C4H8Br2
MOLECULAR WEIGHT: 215.91432
SMILES: CCCC(Br)Br
Structure:
CAS RN: 62163-62-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C1C2CC2C=CC3C1C3
Structure:
CAS RN: 62211-22-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C1C2CC2C=CC3C1C3
Structure:
CAS RN: 62155-44-6
CAS Name: 1-butyl-4-(phenylmethyl)benzene
OPENEYE Name: 1-benzyl-4-butyl-benzene
IUPAC Name: 1-benzyl-4-butylbenzene
SYSTEMATIC NAME: 1-butyl-4-(phenylmethyl)benzene
MOLECULAR FORMULA: C17H20
MOLECULAR WEIGHT: 224.3407
SMILES: CCCCC1=CC=C(C=C1)CC2=CC=CC=C2
Structure:
CAS RN: 62155-41-3
CAS Name: 1-(phenylmethyl)-4-propylbenzene
OPENEYE Name: 1-benzyl-4-propyl-benzene
IUPAC Name: 1-benzyl-4-propylbenzene
SYSTEMATIC NAME: 1-(phenylmethyl)-4-propyl-benzene
MOLECULAR FORMULA: C16H18
MOLECULAR WEIGHT: 210.31412
SMILES: CCCC1=CC=C(C=C1)CC2=CC=CC=C2
Structure:
CAS RN: 62155-31-1
CAS Name: 2-nitro-2-propan-2-ylpropane-1,3-diol
OPENEYE Name: 2-isopropyl-2-nitro-propane-1,3-diol
IUPAC Name: 2-nitro-2-propan-2-ylpropane-1,3-diol
SYSTEMATIC NAME: 2-nitro-2-propan-2-yl-propane-1,3-diol
MOLECULAR FORMULA: C6H13NO4
MOLECULAR WEIGHT: 163.17172
SMILES: CC(C)C(CO)(CO)[N+](=O)[O-]
Structure:
CAS RN: 62108-79-6
CAS Name: 3-chlorobutanoic acid 3-methylbutyl ester
OPENEYE Name: isopentyl 3-chlorobutanoate
IUPAC Name: 3-methylbutyl 3-chlorobutanoate
SYSTEMATIC NAME: 3-methylbutyl 3-chloranylbutanoate
MOLECULAR FORMULA: C9H17ClO2
MOLECULAR WEIGHT: 192.68308
SMILES: CC(C)CCOC(=O)CC(C)Cl
Structure:
CAS RN: 62108-77-4
CAS Name: 4-chlorobutanoic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 4-chlorobutanoate
IUPAC Name: 2-methylpropyl 4-chlorobutanoate
SYSTEMATIC NAME: 2-methylpropyl 4-chloranylbutanoate
MOLECULAR FORMULA: C8H15ClO2
MOLECULAR WEIGHT: 178.6565
SMILES: CC(C)COC(=O)CCCCl
Structure:
CAS RN: 62108-76-3
CAS Name: 3-chlorobutanoic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 3-chlorobutanoate
IUPAC Name: 2-methylpropyl 3-chlorobutanoate
SYSTEMATIC NAME: 2-methylpropyl 3-chloranylbutanoate
MOLECULAR FORMULA: C8H15ClO2
MOLECULAR WEIGHT: 178.6565
SMILES: CC(C)COC(=O)CC(C)Cl
Structure:
CAS RN: 62108-72-9
CAS Name: 3-chlorobutanoic acid propyl ester
OPENEYE Name: propyl 3-chlorobutanoate
IUPAC Name: propyl 3-chlorobutanoate
SYSTEMATIC NAME: propyl 3-chloranylbutanoate
MOLECULAR FORMULA: C7H13ClO2
MOLECULAR WEIGHT: 164.62992
SMILES: CCCOC(=O)CC(C)Cl
Structure:
CAS RN: 62108-71-8
CAS Name: 2-chlorobutanoic acid propyl ester
OPENEYE Name: propyl 2-chlorobutanoate
IUPAC Name: propyl 2-chlorobutanoate
SYSTEMATIC NAME: propyl 2-chloranylbutanoate
MOLECULAR FORMULA: C7H13ClO2
MOLECULAR WEIGHT: 164.62992
SMILES: CCCOC(=O)C(CC)Cl
Structure:
CAS RN: 62108-70-7
CAS Name: 3-chloropropanoic acid 3-methylbutyl ester
OPENEYE Name: isopentyl 3-chloropropanoate
IUPAC Name: 3-methylbutyl 3-chloropropanoate
SYSTEMATIC NAME: 3-methylbutyl 3-chloranylpropanoate
MOLECULAR FORMULA: C8H15ClO2
MOLECULAR WEIGHT: 178.6565
SMILES: CC(C)CCOC(=O)CCCl
Structure:
CAS RN: 62108-69-4
CAS Name: 2-chloropropanoic acid 3-methylbutyl ester
OPENEYE Name: isopentyl 2-chloropropanoate
IUPAC Name: 3-methylbutyl 2-chloropropanoate
SYSTEMATIC NAME: 3-methylbutyl 2-chloranylpropanoate
MOLECULAR FORMULA: C8H15ClO2
MOLECULAR WEIGHT: 178.6565
SMILES: CC(C)CCOC(=O)C(C)Cl
Structure:
CAS RN: 62108-68-3
CAS Name: 3-chloropropanoic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 3-chloropropanoate
IUPAC Name: 2-methylpropyl 3-chloropropanoate
SYSTEMATIC NAME: 2-methylpropyl 3-chloranylpropanoate
MOLECULAR FORMULA: C7H13ClO2
MOLECULAR WEIGHT: 164.62992
SMILES: CC(C)COC(=O)CCCl
Structure:
CAS RN: 62059-56-7
CAS Name: cyclohexane-1,3-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl cyclohexane-1,3-dicarboxylate
IUPAC Name: diethyl cyclohexane-1,3-dicarboxylate
SYSTEMATIC NAME: diethyl cyclohexane-1,3-dicarboxylate
MOLECULAR FORMULA: C12H20O4
MOLECULAR WEIGHT: 228.2848
SMILES: CCOC(=O)C1CCCC(C1)C(=O)OCC
Structure:
CAS RN: 62059-57-8
CAS Name: cyclohexane-1,3-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl cyclohexane-1,3-dicarboxylate
IUPAC Name: diethyl cyclohexane-1,3-dicarboxylate
SYSTEMATIC NAME: diethyl cyclohexane-1,3-dicarboxylate
MOLECULAR FORMULA: C12H20O4
MOLECULAR WEIGHT: 228.2848
SMILES: CCOC(=O)C1CCCC(C1)C(=O)OCC
Structure:
CAS RN: 62054-70-0
CAS Name: 1,1-dimethyl-2-(2,4,6-trinitrophenyl)hydrazine
OPENEYE Name: 1,1-dimethyl-2-(2,4,6-trinitrophenyl)hydrazine
IUPAC Name: 1,1-dimethyl-2-(2,4,6-trinitrophenyl)hydrazine
SYSTEMATIC NAME: 1,1-dimethyl-2-(2,4,6-trinitrophenyl)diazane
MOLECULAR FORMULA: C8H9N5O6
MOLECULAR WEIGHT: 271.18696
SMILES: CN(C)NC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 62039-14-9
CAS Name: 1-cyclohexyl-2,2-dimethyl-1-propanol
OPENEYE Name: 1-cyclohexyl-2,2-dimethyl-propan-1-ol
IUPAC Name: 1-cyclohexyl-2,2-dimethylpropan-1-ol
SYSTEMATIC NAME: 1-cyclohexyl-2,2-dimethyl-propan-1-ol
MOLECULAR FORMULA: C11H22O
MOLECULAR WEIGHT: 170.29178
SMILES: CC(C)(C)C(C1CCCCC1)O
Structure:
CAS RN: 62038-48-6
CAS Name: 2,2-dimethoxy-3,3-dimethylbutane
OPENEYE Name: 2,2-dimethoxy-3,3-dimethyl-butane
IUPAC Name: 2,2-dimethoxy-3,3-dimethylbutane
SYSTEMATIC NAME: 2,2-dimethoxy-3,3-dimethyl-butane
MOLECULAR FORMULA: C8H18O2
MOLECULAR WEIGHT: 146.22732
SMILES: CC(C)(C)C(C)(OC)OC
Structure:
CAS RN: 62030-44-8
CAS Name: 4-pentenoic acid propan-2-yl ester
OPENEYE Name: isopropyl pent-4-enoate
IUPAC Name: propan-2-yl pent-4-enoate
SYSTEMATIC NAME: propan-2-yl pent-4-enoate
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: CC(C)OC(=O)CCC=C
Structure:
CAS RN: 62030-43-7
CAS Name: 4-pentenoic acid propyl ester
OPENEYE Name: propyl pent-4-enoate
IUPAC Name: propyl pent-4-enoate
SYSTEMATIC NAME: propyl pent-4-enoate
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: CCCOC(=O)CCC=C
Structure:
CAS RN: 62030-37-9
CAS Name: N-[3,5-bis[methyl(nitro)amino]-2,4,6-trinitrophenyl]-N-methylnitramide
OPENEYE Name: N-[3,5-bis[methyl(nitro)amino]-2,4,6-trinitro-phenyl]-N-methyl-nitramide
IUPAC Name: N-[3,5-bis[methyl(nitro)amino]-2,4,6-trinitrophenyl]-N-methylnitramide
SYSTEMATIC NAME: N-[3,5-bis[methyl(nitro)amino]-2,4,6-trinitro-phenyl]-N-methyl-nitramide
MOLECULAR FORMULA: C9H9N9O12
MOLECULAR WEIGHT: 435.22086
SMILES: CN(C1=C(C(=C(C(=C1[N+](=O)[O-])N(C)[N+](=O)[O-])[N+](=O)[O-])N(C)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 62030-36-8
CAS Name: 2-methyl-2-nitro-3-phenyl-1-propanol
OPENEYE Name: 2-methyl-2-nitro-3-phenyl-propan-1-ol
IUPAC Name: 2-methyl-2-nitro-3-phenylpropan-1-ol
SYSTEMATIC NAME: 2-methyl-2-nitro-3-phenyl-propan-1-ol
MOLECULAR FORMULA: C10H13NO3
MOLECULAR WEIGHT: 195.21512
SMILES: CC(CC1=CC=CC=C1)(CO)[N+](=O)[O-]
Structure:
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