CAS RN: 61164-97-4
CAS Name: 3,4,6-triphenylthieno[3,4-c]isothiazole
OPENEYE Name: 3,4,6-triphenylthieno[3,4-c]isothiazole
IUPAC Name: 3,4,6-triphenylthieno[3,4-c][1,2]thiazole
SYSTEMATIC NAME: 3,4,6-triphenylthieno[3,4-c][1,2]thiazole
MOLECULAR FORMULA: C23H15NS2
MOLECULAR WEIGHT: 369.5019
SMILES: C1=CC=C(C=C1)C2=C3C(=C(S2)C4=CC=CC=C4)N=S=C3C5=CC=CC=C5
Structure:
CAS RN: 61135-78-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H14N2
MOLECULAR WEIGHT: 258.31716
SMILES: C1CC2=CC(=C(CCC3=CC=C1C=C3)C=C2C#N)C#N
Structure:
CAS RN: 61134-37-0
CAS Name: etheneselone
OPENEYE Name: etheneselone
IUPAC Name: etheneselone
SYSTEMATIC NAME: etheneselone
MOLECULAR FORMULA: C2H2Se
MOLECULAR WEIGHT: 104.99728
SMILES: C=C=[Se]
Structure:
CAS RN: 61129-34-8
CAS Name: 7,7-dimethylocta-3,4-diene
OPENEYE Name: 7,7-dimethylocta-3,4-diene
IUPAC Name: 7,7-dimethylocta-3,4-diene
SYSTEMATIC NAME: 7,7-dimethylocta-3,4-diene
MOLECULAR FORMULA: C10H18
MOLECULAR WEIGHT: 138.24992
SMILES: CCC=C=CCC(C)(C)C
Structure:
CAS RN: 61121-86-6
CAS Name: 3,5-dideuterio-1-cyclohexanol
OPENEYE Name: 3,5-dideuteriocyclohexanol
IUPAC Name: 3,5-dideuteriocyclohexan-1-ol
SYSTEMATIC NAME: 3,5-dideuteriocyclohexan-1-ol
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 102.171204
SMILES: [2H]C1CC(CC(C1)O)[2H]
Structure:
CAS RN: 61110-11-0
CAS Name: 1,3,5,2,4,6$l^{2}-triazatriborinane
OPENEYE Name: 1,3,5,2,4,6$l^{2}-triazatriborinane
IUPAC Name: 1,3,5,2,4,6$l^{2}-triazatriborinane
SYSTEMATIC NAME: 1,3,5,2,4,6$l^{2}-triazatriborinane
MOLECULAR FORMULA: B3H5N3
MOLECULAR WEIGHT: 79.4928
SMILES: B1NBN[B]N1
Structure:
CAS RN: 61097-65-2
CAS Name: 2,2-dimethyl-3-propan-2-ylidenethiirane
OPENEYE Name: 3-isopropylidene-2,2-dimethyl-thiirane
IUPAC Name: 2,2-dimethyl-3-propan-2-ylidenethiirane
SYSTEMATIC NAME: 2,2-dimethyl-3-propan-2-ylidene-thiirane
MOLECULAR FORMULA: C7H12S
MOLECULAR WEIGHT: 128.23518
SMILES: CC(=C1C(S1)(C)C)C
Structure:
CAS RN: 61092-76-0
CAS Name: 2,2,7,7-tetramethylocta-3,4-diene
OPENEYE Name: 2,2,7,7-tetramethylocta-3,4-diene
IUPAC Name: 2,2,7,7-tetramethylocta-3,4-diene
SYSTEMATIC NAME: 2,2,7,7-tetramethylocta-3,4-diene
MOLECULAR FORMULA: C12H22
MOLECULAR WEIGHT: 166.30308
SMILES: CC(C)(C)CC=C=CC(C)(C)C
Structure:
CAS RN: 4743-74-2
CAS Name: 2-phenyl-4-penten-2-ol
OPENEYE Name: 2-phenylpent-4-en-2-ol
IUPAC Name: 2-phenylpent-4-en-2-ol
SYSTEMATIC NAME: 2-phenylpent-4-en-2-ol
MOLECULAR FORMULA: C11H14O
MOLECULAR WEIGHT: 162.22826
SMILES: CC(CC=C)(C1=CC=CC=C1)O
Structure:
CAS RN: 61077-65-4
CAS Name: 2-phenyl-4-penten-2-ol
OPENEYE Name: 2-phenylpent-4-en-2-ol
IUPAC Name: 2-phenylpent-4-en-2-ol
SYSTEMATIC NAME: 2-phenylpent-4-en-2-ol
MOLECULAR FORMULA: C11H14O
MOLECULAR WEIGHT: 162.22826
SMILES: CC(CC=C)(C1=CC=CC=C1)O
Structure:
CAS RN: 61019-03-2
CAS Name: 5-methoxy-1,3-dimethyl-2-nitrobenzene
OPENEYE Name: 5-methoxy-1,3-dimethyl-2-nitro-benzene
IUPAC Name: 5-methoxy-1,3-dimethyl-2-nitrobenzene
SYSTEMATIC NAME: 5-methoxy-1,3-dimethyl-2-nitro-benzene
MOLECULAR FORMULA: C9H11NO3
MOLECULAR WEIGHT: 181.18854
SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)OC
Structure:
CAS RN: 61012-98-4
CAS Name: 2,3-dimethyl-1,4,6,7,8,9-hexahydropyridazino[1,2-a][1,2,4,5]tetrazine
OPENEYE Name: 2,3-dimethyl-1,4,6,7,8,9-hexahydropyridazino[1,2-a][1,2,4,5]tetrazine
IUPAC Name: 2,3-dimethyl-1,4,6,7,8,9-hexahydropyridazino[1,2-a][1,2,4,5]tetrazine
SYSTEMATIC NAME: 2,3-dimethyl-1,4,6,7,8,9-hexahydropyridazino[1,2-a][1,2,4,5]tetrazine
MOLECULAR FORMULA: C8H18N4
MOLECULAR WEIGHT: 170.25532
SMILES: CN1CN2CCCCN2CN1C
Structure:
CAS RN: 61012-91-7
CAS Name: 1,4-dimethyl-2,5-bis(phenylmethyl)-1,2,4,5-tetrazinane
OPENEYE Name: 1,4-dibenzyl-2,5-dimethyl-1,2,4,5-tetrazinane
IUPAC Name: 1,4-dibenzyl-2,5-dimethyl-1,2,4,5-tetrazinane
SYSTEMATIC NAME: 1,4-dimethyl-2,5-bis(phenylmethyl)-1,2,4,5-tetrazinane
MOLECULAR FORMULA: C18H24N4
MOLECULAR WEIGHT: 296.40996
SMILES: CN1CN(N(CN1CC2=CC=CC=C2)C)CC3=CC=CC=C3
Structure:
CAS RN: 61008-71-7
CAS Name: 7-methyl-7,8-diazabicyclo[4.2.0]octane
OPENEYE Name: 7-methyl-7,8-diazabicyclo[4.2.0]octane
IUPAC Name: 7-methyl-7,8-diazabicyclo[4.2.0]octane
SYSTEMATIC NAME: 7-methyl-7,8-diazabicyclo[4.2.0]octane
MOLECULAR FORMULA: C7H14N2
MOLECULAR WEIGHT: 126.19946
SMILES: CN1C2CCCCC2N1
Structure:
CAS RN: 60981-62-6
CAS Name: [(3R)-3-bicyclo[2.2.1]heptanyl]-methylmercury
OPENEYE Name: methyl-[(2R)-norbornan-2-yl]mercury
IUPAC Name: [(3R)-3-bicyclo[2.2.1]heptanyl]-methylmercury
SYSTEMATIC NAME: [(3R)-3-bicyclo[2.2.1]heptanyl]-methyl-mercury
MOLECULAR FORMULA: C8H14Hg
MOLECULAR WEIGHT: 310.78676
SMILES: C[Hg][C@@H]1CC2CCC1C2
Structure:
CAS RN: 60981-61-5
CAS Name: 3-bicyclo[2.2.1]heptanyl(methyl)mercury
OPENEYE Name: methyl(norbornan-2-yl)mercury
IUPAC Name: 3-bicyclo[2.2.1]heptanyl(methyl)mercury
SYSTEMATIC NAME: 3-bicyclo[2.2.1]heptanyl(methyl)mercury
MOLECULAR FORMULA: C8H14Hg
MOLECULAR WEIGHT: 310.78676
SMILES: C[Hg]C1CC2CCC1C2
Structure:
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