CAS RN: 5693-62-9
CAS Name: 6-methoxy-2,3,4,5-tetrahydropyridine
OPENEYE Name: 6-methoxy-2,3,4,5-tetrahydropyridine
IUPAC Name: 6-methoxy-2,3,4,5-tetrahydropyridine
SYSTEMATIC NAME: 6-methoxy-2,3,4,5-tetrahydropyridine
MOLECULAR FORMULA: C6H11NO
MOLECULAR WEIGHT: 113.15764
SMILES: COC1=NCCCC1
Structure:
CAS RN: 5692-97-7
CAS Name: 2,2-diethylbutanedioic acid
OPENEYE Name: 2,2-diethylbutanedioic acid
IUPAC Name: 2,2-diethylbutanedioic acid
SYSTEMATIC NAME: 2,2-diethylbutanedioic acid
MOLECULAR FORMULA: C8H14O4
MOLECULAR WEIGHT: 174.19436
SMILES: CCC(CC)(CC(=O)O)C(=O)O
Structure:
CAS RN: 16484-17-6
CAS Name: 1,3,3a,4,5,6,7,7a-octahydroinden-2-one
OPENEYE Name: 1,3,3a,4,5,6,7,7a-octahydroinden-2-one
IUPAC Name: 1,3,3a,4,5,6,7,7a-octahydroinden-2-one
SYSTEMATIC NAME: 1,3,3a,4,5,6,7,7a-octahydroinden-2-one
MOLECULAR FORMULA: C9H14O
MOLECULAR WEIGHT: 138.20686
SMILES: C1CCC2CC(=O)CC2C1
Structure:
CAS RN: 5689-04-3
CAS Name: 1,3,3a,4,5,6,7,7a-octahydroinden-2-one
OPENEYE Name: 1,3,3a,4,5,6,7,7a-octahydroinden-2-one
IUPAC Name: 1,3,3a,4,5,6,7,7a-octahydroinden-2-one
SYSTEMATIC NAME: 1,3,3a,4,5,6,7,7a-octahydroinden-2-one
MOLECULAR FORMULA: C9H14O
MOLECULAR WEIGHT: 138.20686
SMILES: C1CCC2CC(=O)CC2C1
Structure:
CAS RN: 5685-46-1
CAS Name: cyclopropylcyclopropane
OPENEYE Name: cyclopropylcyclopropane
IUPAC Name: cyclopropylcyclopropane
SYSTEMATIC NAME: cyclopropylcyclopropane
MOLECULAR FORMULA: C6H10
MOLECULAR WEIGHT: 82.1436
SMILES: C1CC1C2CC2
Structure:
CAS RN: 5685-07-4
CAS Name: 3-methyl-2-thiazolethione
OPENEYE Name: 3-methylthiazole-2-thione
IUPAC Name: 3-methyl-1,3-thiazole-2-thione
SYSTEMATIC NAME: 3-methyl-1,3-thiazole-2-thione
MOLECULAR FORMULA: C4H5NS2
MOLECULAR WEIGHT: 131.2192
SMILES: CN1C=CSC1=S
Structure:
CAS RN: 5684-29-7
CAS Name: oxathiolane
OPENEYE Name: oxathiolane
IUPAC Name: oxathiolane
SYSTEMATIC NAME: 1,2-oxathiolane
MOLECULAR FORMULA: C3H6OS
MOLECULAR WEIGHT: 90.14414
SMILES: C1COSC1
Structure:
CAS RN: 5676-29-9
CAS Name: 3,3-dimethylbut-1-en-2-ylbenzene
OPENEYE Name: (2,2-dimethyl-1-methylene-propyl)benzene
IUPAC Name: 3,3-dimethylbut-1-en-2-ylbenzene
SYSTEMATIC NAME: 3,3-dimethylbut-1-en-2-ylbenzene
MOLECULAR FORMULA: C12H16
MOLECULAR WEIGHT: 160.25544
SMILES: CC(C)(C)C(=C)C1=CC=CC=C1
Structure:
CAS RN: 5675-64-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H14
MOLECULAR WEIGHT: 206.28236
SMILES: C1CC2C3=CC=CC=C3C1C4=CC=CC=C24
Structure:
CAS RN: 5669-39-6
CAS Name: N-methoxy-N-methylmethanamine
OPENEYE Name: N-methoxy-N-methyl-methanamine
IUPAC Name: N-methoxy-N-methylmethanamine
SYSTEMATIC NAME: N-methoxy-N-methyl-methanamine
MOLECULAR FORMULA: C3H9NO
MOLECULAR WEIGHT: 75.10966
SMILES: CN(C)OC
Structure:
CAS RN: 5664-33-5
CAS Name: 1-cyclohexa-2,5-dienone
OPENEYE Name: cyclohexa-2,5-dien-1-one
IUPAC Name: cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C6H6O
MOLECULAR WEIGHT: 94.11124
SMILES: C1C=CC(=O)C=C1
Structure:
CAS RN: 5664-20-0
CAS Name: ethenylidenecyclohexane
OPENEYE Name: vinylidenecyclohexane
IUPAC Name: ethenylidenecyclohexane
SYSTEMATIC NAME: ethenylidenecyclohexane
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C=C=C1CCCCC1
Structure:
CAS RN: 5664-10-8
CAS Name: prop-2-enylidenecyclohexane
OPENEYE Name: allylidenecyclohexane
IUPAC Name: prop-2-enylidenecyclohexane
SYSTEMATIC NAME: prop-2-enylidenecyclohexane
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: C=CC=C1CCCCC1
Structure:
CAS RN: 16189-46-1
CAS Name: 1,2,3,3a,4,5,6,7,8,8a-decahydroazulene
OPENEYE Name: 1,2,3,3a,4,5,6,7,8,8a-decahydroazulene
IUPAC Name: 1,2,3,3a,4,5,6,7,8,8a-decahydroazulene
SYSTEMATIC NAME: 1,2,3,3a,4,5,6,7,8,8a-decahydroazulene
MOLECULAR FORMULA: C10H18
MOLECULAR WEIGHT: 138.24992
SMILES: C1CCC2CCCC2CC1
Structure:
CAS RN: 5661-14-3
CAS Name: N-(benzenesulfonyl)acetamide
OPENEYE Name: N-(benzenesulfonyl)acetamide
IUPAC Name: N-(benzenesulfonyl)acetamide
SYSTEMATIC NAME: N-(phenylsulfonyl)ethanamide
MOLECULAR FORMULA: C8H9NO3S
MOLECULAR WEIGHT: 199.22696
SMILES: CC(=O)NS(=O)(=O)C1=CC=CC=C1
Structure:
CAS RN: 5654-07-9
CAS Name: trimethyl(1-trimethylsilylethenyl)silane
OPENEYE Name: trimethyl(1-trimethylsilylvinyl)silane
IUPAC Name: trimethyl(1-trimethylsilylethenyl)silane
SYSTEMATIC NAME: trimethyl(1-trimethylsilylethenyl)silane
MOLECULAR FORMULA: C8H20Si2
MOLECULAR WEIGHT: 172.4154
SMILES: C[Si](C)(C)C(=C)[Si](C)(C)C
Structure:
CAS RN: 5651-47-8
CAS Name: 3-propan-2-ylbenzoic acid
OPENEYE Name: 3-isopropylbenzoic acid
IUPAC Name: 3-propan-2-ylbenzoic acid
SYSTEMATIC NAME: 3-propan-2-ylbenzoic acid
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: CC(C)C1=CC=CC(=C1)C(=O)O
Structure:
CAS RN: 5638-92-6
CAS Name: 2-nitro-2-propylpropane-1,3-diol
OPENEYE Name: 2-nitro-2-propyl-propane-1,3-diol
IUPAC Name: 2-nitro-2-propylpropane-1,3-diol
SYSTEMATIC NAME: 2-nitro-2-propyl-propane-1,3-diol
MOLECULAR FORMULA: C6H13NO4
MOLECULAR WEIGHT: 163.17172
SMILES: CCCC(CO)(CO)[N+](=O)[O-]
Structure:
CAS RN: 5634-30-0
CAS Name: dodecylcyclopentane
OPENEYE Name: dodecylcyclopentane
IUPAC Name: dodecylcyclopentane
SYSTEMATIC NAME: dodecylcyclopentane
MOLECULAR FORMULA: C17H34
MOLECULAR WEIGHT: 238.45186
SMILES: CCCCCCCCCCCCC1CCCC1
Structure:
CAS RN: 5633-57-8
CAS Name: 1-methoxy-4-(phenylthio)benzene
OPENEYE Name: 1-methoxy-4-phenylsulfanyl-benzene
IUPAC Name: 1-methoxy-4-phenylsulfanylbenzene
SYSTEMATIC NAME: 1-methoxy-4-phenylsulfanyl-benzene
MOLECULAR FORMULA: C13H12OS
MOLECULAR WEIGHT: 216.29878
SMILES: COC1=CC=C(C=C1)SC2=CC=CC=C2
Structure:
CAS RN: 5632-85-9
CAS Name: 8-azabicyclo[3.2.1]oct-3-ene
OPENEYE Name: 8-azabicyclo[3.2.1]oct-3-ene
IUPAC Name: 8-azabicyclo[3.2.1]oct-3-ene
SYSTEMATIC NAME: 8-azabicyclo[3.2.1]oct-3-ene
MOLECULAR FORMULA: C7H11N
MOLECULAR WEIGHT: 109.16894
SMILES: C1CC2C=CCC1N2
Structure:
CAS RN: 7234-41-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H14O2
MOLECULAR WEIGHT: 238.28116
SMILES: C1CC2=CC(=O)C(=CC2=O)CCC3=CC=C1C=C3
Structure:
CAS RN: 5625-50-3
CAS Name: 3-(2-methylpropyl)-6-propan-2-ylpiperazine-2,5-dione
OPENEYE Name: 3-isobutyl-6-isopropyl-piperazine-2,5-dione
IUPAC Name: 3-(2-methylpropyl)-6-propan-2-ylpiperazine-2,5-dione
SYSTEMATIC NAME: 3-(2-methylpropyl)-6-propan-2-yl-piperazine-2,5-dione
MOLECULAR FORMULA: C11H20N2O2
MOLECULAR WEIGHT: 212.2887
SMILES: CC(C)CC1C(=O)NC(C(=O)N1)C(C)C
Structure:
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