CAS RN: 35783-97-2
CAS Name: 9-thiabicyclo[4.2.1]nona-2,4,7-triene
OPENEYE Name: 9-thiabicyclo[4.2.1]nona-2,4,7-triene
IUPAC Name: 9-thiabicyclo[4.2.1]nona-2,4,7-triene
SYSTEMATIC NAME: 9-thiabicyclo[4.2.1]nona-2,4,7-triene
MOLECULAR FORMULA: C8H8S
MOLECULAR WEIGHT: 136.21412
SMILES: C1=CC2C=CC(S2)C=C1
Structure:
CAS RN: 35779-04-5
CAS Name: 1-tert-butyl-4-iodobenzene
OPENEYE Name: 1-tert-butyl-4-iodo-benzene
IUPAC Name: 1-tert-butyl-4-iodobenzene
SYSTEMATIC NAME: 1-tert-butyl-4-iodanyl-benzene
MOLECULAR FORMULA: C10H13I
MOLECULAR WEIGHT: 260.11469
SMILES: CC(C)(C)C1=CC=C(C=C1)I
Structure:
CAS RN: 35778-39-3
CAS Name: 3-methyl-4-nonanone
OPENEYE Name: 3-methylnonan-4-one
IUPAC Name: 3-methylnonan-4-one
SYSTEMATIC NAME: 3-methylnonan-4-one
MOLECULAR FORMULA: C10H20O
MOLECULAR WEIGHT: 156.2652
SMILES: CCCCCC(=O)C(C)CC
Structure:
CAS RN: 35688-70-1
CAS Name: 6-methyl-2,3-dihydro-[1,4]oxathiino[3,2-b]pyridine
OPENEYE Name: 6-methyl-2,3-dihydro-[1,4]oxathiino[3,2-b]pyridine
IUPAC Name: 6-methyl-2,3-dihydro-[1,4]oxathiino[3,2-b]pyridine
SYSTEMATIC NAME: 6-methyl-2,3-dihydro-[1,4]oxathiino[3,2-b]pyridine
MOLECULAR FORMULA: C8H9NOS
MOLECULAR WEIGHT: 167.22816
SMILES: CC1=NC2=C(C=C1)OCCS2
Structure:
CAS RN: 35688-69-8
CAS Name: 1-ethenyl-3-hydroxy-6-methyl-2-pyridinethione
OPENEYE Name: 3-hydroxy-6-methyl-1-vinyl-pyridine-2-thione
IUPAC Name: 1-ethenyl-3-hydroxy-6-methylpyridine-2-thione
SYSTEMATIC NAME: 1-ethenyl-6-methyl-3-oxidanyl-pyridine-2-thione
MOLECULAR FORMULA: C8H9NOS
MOLECULAR WEIGHT: 167.22816
SMILES: CC1=CC=C(C(=S)N1C=C)O
Structure:
CAS RN: 35682-28-1
CAS Name: 1-cyclopenta-2,4-dienylgermane
OPENEYE Name: cyclopenta-2,4-dien-1-ylgermane
IUPAC Name: cyclopenta-2,4-dien-1-ylgermane
SYSTEMATIC NAME: cyclopenta-2,4-dien-1-ylgermane
MOLECULAR FORMULA: C5H8Ge
MOLECULAR WEIGHT: 140.75702
SMILES: C1=CC(C=C1)[GeH3]
Structure:
CAS RN: 35660-96-9
CAS Name: 3-tert-butyl-2,2,4,4-tetramethylpentane
OPENEYE Name: 3-tert-butyl-2,2,4,4-tetramethyl-pentane
IUPAC Name: 3-tert-butyl-2,2,4,4-tetramethylpentane
SYSTEMATIC NAME: 3-tert-butyl-2,2,4,4-tetramethyl-pentane
MOLECULAR FORMULA: C13H28
MOLECULAR WEIGHT: 184.36142
SMILES: CC(C)(C)C(C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 35634-10-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C5H6
MOLECULAR WEIGHT: 66.10114
SMILES: C1C23C1(C2)C3
Structure:
CAS RN: 35623-09-7
CAS Name: 5-(aminomethyl)-4-(methoxymethyl)-2-methyl-3-pyridinamine
OPENEYE Name: 5-(aminomethyl)-4-(methoxymethyl)-2-methyl-pyridin-3-amine
IUPAC Name: 5-(aminomethyl)-4-(methoxymethyl)-2-methylpyridin-3-amine
SYSTEMATIC NAME: 5-(aminomethyl)-4-(methoxymethyl)-2-methyl-pyridin-3-amine
MOLECULAR FORMULA: C9H15N3O
MOLECULAR WEIGHT: 181.2349
SMILES: CC1=NC=C(C(=C1N)COC)CN
Structure:
CAS RN: 35618-58-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H8
MOLECULAR WEIGHT: 92.13842
SMILES: C1C=CC2C3C1C23
Structure:
CAS RN: 35505-52-3
CAS Name: trimethyl-(6-trimethylsilyl-2-pyridinyl)silane
OPENEYE Name: trimethyl-(6-trimethylsilyl-2-pyridyl)silane
IUPAC Name: trimethyl-(6-trimethylsilylpyridin-2-yl)silane
SYSTEMATIC NAME: trimethyl-(6-trimethylsilylpyridin-2-yl)silane
MOLECULAR FORMULA: C11H21NSi2
MOLECULAR WEIGHT: 223.46214
SMILES: C[Si](C)(C)C1=NC(=CC=C1)[Si](C)(C)C
Structure:
CAS RN: 35505-51-2
CAS Name: trimethyl-(5-trimethylsilyl-2-pyridinyl)silane
OPENEYE Name: trimethyl-(5-trimethylsilyl-2-pyridyl)silane
IUPAC Name: trimethyl-(5-trimethylsilylpyridin-2-yl)silane
SYSTEMATIC NAME: trimethyl-(5-trimethylsilylpyridin-2-yl)silane
MOLECULAR FORMULA: C11H21NSi2
MOLECULAR WEIGHT: 223.46214
SMILES: C[Si](C)(C)C1=CN=C(C=C1)[Si](C)(C)C
Structure:
CAS RN: 35505-47-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H20S3
MOLECULAR WEIGHT: 284.5036
SMILES: CC(C)C1=C2CCCC3=C(SS(=C23)S1)C(C)C
Structure:
CAS RN: 35505-46-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16S3
MOLECULAR WEIGHT: 256.45044
SMILES: CCC1=C2CCCC3=C(SS(=C23)S1)CC
Structure:
CAS RN: 35502-06-8
CAS Name: 3-chloro-1,1-dimethoxypropane
OPENEYE Name: 3-chloro-1,1-dimethoxy-propane
IUPAC Name: 3-chloro-1,1-dimethoxypropane
SYSTEMATIC NAME: 3-chloranyl-1,1-dimethoxy-propane
MOLECULAR FORMULA: C5H11ClO2
MOLECULAR WEIGHT: 138.59264
SMILES: COC(CCCl)OC
Structure:
CAS RN: 35490-05-2
CAS Name: 2-acetyl-5-oxohexanoic acid ethyl ester
OPENEYE Name: ethyl 2-acetyl-5-oxo-hexanoate
IUPAC Name: ethyl 2-acetyl-5-oxohexanoate
SYSTEMATIC NAME: ethyl 2-ethanoyl-5-oxidanylidene-hexanoate
MOLECULAR FORMULA: C10H16O4
MOLECULAR WEIGHT: 200.23164
SMILES: CCOC(=O)C(CCC(=O)C)C(=O)C
Structure:
CAS RN: 35449-91-3
CAS Name: 1,2,3,4-tetrakis(1,1,2,2,2-pentafluoroethyl)tetraphosphetane
OPENEYE Name: 1,2,3,4-tetrakis(1,1,2,2,2-pentafluoroethyl)tetraphosphetane
IUPAC Name: 1,2,3,4-tetrakis(1,1,2,2,2-pentafluoroethyl)tetraphosphetane
SYSTEMATIC NAME: 1,2,3,4-tetrakis[1,1,2,2,2-pentakis(fluoranyl)ethyl]-1,2,3,4-tetraphosphetane
MOLECULAR FORMULA: C8F20P4
MOLECULAR WEIGHT: 599.948708
SMILES: C(C(F)(F)P1P(P(P1C(C(F)(F)F)(F)F)C(C(F)(F)F)(F)F)C(C(F)(F)F)(F)F)(F)(F)F
Structure:
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