CAS RN: 63126-45-4
CAS Name: 2-(methoxymethyl)-1-pyrrolidinecarboxaldehyde
OPENEYE Name: 2-(methoxymethyl)pyrrolidine-1-carbaldehyde
IUPAC Name: 2-(methoxymethyl)pyrrolidine-1-carbaldehyde
SYSTEMATIC NAME: 2-(methoxymethyl)pyrrolidine-1-carbaldehyde
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: COCC1CCCN1C=O
Structure:
CAS RN: 63122-43-0
CAS Name: 2-(2-furanyl)-1H-pyrrole
OPENEYE Name: 2-(2-furyl)-1H-pyrrole
IUPAC Name: 2-(furan-2-yl)-1H-pyrrole
SYSTEMATIC NAME: 2-(furan-2-yl)-1H-pyrrole
MOLECULAR FORMULA: C8H7NO
MOLECULAR WEIGHT: 133.14728
SMILES: C1=CNC(=C1)C2=CC=CO2
Structure:
CAS RN: 63093-41-4
CAS Name: 4-pentynoic acid ethyl ester
OPENEYE Name: ethyl pent-4-ynoate
IUPAC Name: ethyl pent-4-ynoate
SYSTEMATIC NAME: ethyl pent-4-ynoate
MOLECULAR FORMULA: C7H10O2
MOLECULAR WEIGHT: 126.1531
SMILES: CCOC(=O)CCC#C
Structure:
CAS RN: 63001-13-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: CC12C3C1(C2C3=C)C
Structure:
CAS RN: 63000-06-6
CAS Name: (ethenyltelluro)ethene
OPENEYE Name: vinyltellanylethylene
IUPAC Name: ethenyltellanylethene
SYSTEMATIC NAME: ethenyltellanylethene
MOLECULAR FORMULA: C4H6Te
MOLECULAR WEIGHT: 181.69044
SMILES: C=C[Te]C=C
Structure:
CAS RN: 62957-60-2
CAS Name: 2-ethoxyacetonitrile
OPENEYE Name: 2-ethoxyacetonitrile
IUPAC Name: 2-ethoxyacetonitrile
SYSTEMATIC NAME: 2-ethoxyethanenitrile
MOLECULAR FORMULA: C4H7NO
MOLECULAR WEIGHT: 85.10448
SMILES: CCOCC#N
Structure:
CAS RN: 62943-62-8
CAS Name: 1,2-bis(methylseleno)ethyne
OPENEYE Name: 1,2-bis(methylselanyl)acetylene
IUPAC Name: 1,2-bis(methylselanyl)ethyne
SYSTEMATIC NAME: 1,2-bis(methylselanyl)ethyne
MOLECULAR FORMULA: C4H6Se2
MOLECULAR WEIGHT: 212.01044
SMILES: C[Se]C#C[Se]C
Structure:
CAS RN: 62926-66-3
CAS Name: 2-diazonio-3-oxo-1-cyclopenta-1,4-dienolate
OPENEYE Name: 2-diazonio-3-oxo-cyclopenta-1,4-dien-1-olate
IUPAC Name: 2-diazonio-3-oxocyclopenta-1,4-dien-1-olate
SYSTEMATIC NAME: 2-diazonio-3-oxidanylidene-cyclopenta-1,4-dien-1-olate
MOLECULAR FORMULA: C5H2N2O2
MOLECULAR WEIGHT: 122.08158
SMILES: C1=CC(=O)C(=C1[O-])[N+]#N
Structure:
CAS RN: 62850-21-9
CAS Name: 3,4-ditert-butyl-2,2,5,5-tetramethylhexane
OPENEYE Name: 3,4-ditert-butyl-2,2,5,5-tetramethyl-hexane
IUPAC Name: 3,4-ditert-butyl-2,2,5,5-tetramethylhexane
SYSTEMATIC NAME: 3,4-ditert-butyl-2,2,5,5-tetramethyl-hexane
MOLECULAR FORMULA: C18H38
MOLECULAR WEIGHT: 254.49432
SMILES: CC(C)(C)C(C(C(C)(C)C)C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 62796-83-2
CAS Name: 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane
OPENEYE Name: 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane
IUPAC Name: 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane
SYSTEMATIC NAME: 9-(9-azabicyclo[3.3.1]nonan-9-yl)-9-azabicyclo[3.3.1]nonane
MOLECULAR FORMULA: C16H28N2
MOLECULAR WEIGHT: 248.40692
SMILES: C1CC2CCCC(C1)N2N3C4CCCC3CCC4
Structure:
CAS RN: 62786-89-4
CAS Name: 3-[7,18-bis(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid methyl ester
OPENEYE Name: methyl 3-[7,18-bis(3-methoxy-3-oxo-propyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate
IUPAC Name: methyl 3-[7,18-bis(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate
SYSTEMATIC NAME: methyl 3-[7,18-bis(3-methoxy-3-oxidanylidene-propyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate
MOLECULAR FORMULA: C36H40N4O6
MOLECULAR WEIGHT: 624.726
SMILES: CC1=CC2=CC3=C(C(=C(N3)C=C4C(=C(C(=N4)C=C5C(=C(C(=N5)C=C1N2)C)CCC(=O)OC)CCC(=O)OC)C)CCC(=O)OC)C
Structure:
CAS RN: 62782-96-1
CAS Name: 3,4-bis(methylseleno)cyclobut-3-ene-1,2-dione
OPENEYE Name: 3,4-bis(methylselanyl)cyclobut-3-ene-1,2-dione
IUPAC Name: 3,4-bis(methylselanyl)cyclobut-3-ene-1,2-dione
SYSTEMATIC NAME: 3,4-bis(methylselanyl)cyclobut-3-ene-1,2-dione
MOLECULAR FORMULA: C6H6O2Se2
MOLECULAR WEIGHT: 268.03064
SMILES: C[Se]C1=C(C(=O)C1=O)[Se]C
Structure:
CAS RN: 62702-04-9
CAS Name: 8a-methyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
OPENEYE Name: 8a-methyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
IUPAC Name: 8a-methyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
SYSTEMATIC NAME: 8a-methyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
MOLECULAR FORMULA: C11H18
MOLECULAR WEIGHT: 150.26062
SMILES: CC12CCCCC1C=CCC2
Structure:
CAS RN: 65698-42-2
CAS Name: 8a-methyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
OPENEYE Name: 8a-methyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
IUPAC Name: 8a-methyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
SYSTEMATIC NAME: 8a-methyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
MOLECULAR FORMULA: C11H18
MOLECULAR WEIGHT: 150.26062
SMILES: CC12CCCCC1C=CCC2
Structure:
CAS RN: 68211-37-0
CAS Name: 8a-methyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
OPENEYE Name: 8a-methyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
IUPAC Name: 8a-methyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
SYSTEMATIC NAME: 8a-methyl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
MOLECULAR FORMULA: C11H18
MOLECULAR WEIGHT: 150.26062
SMILES: CC12CCCCC1C=CCC2
Structure:
CAS RN: 62678-52-8
CAS Name: (4-cyclohexyl-2,5-dimethylhexan-3-yl)cyclohexane
OPENEYE Name: (2-cyclohexyl-1-isopropyl-3-methyl-butyl)cyclohexane
IUPAC Name: (4-cyclohexyl-2,5-dimethylhexan-3-yl)cyclohexane
SYSTEMATIC NAME: (4-cyclohexyl-2,5-dimethyl-hexan-3-yl)cyclohexane
MOLECULAR FORMULA: C20H38
MOLECULAR WEIGHT: 278.51572
SMILES: CC(C)C(C1CCCCC1)C(C2CCCCC2)C(C)C
Structure:
CAS RN: 62662-74-2
CAS Name: N-(2-chlorophenyl)-2,2-dimethylpropanamide
OPENEYE Name: N-(2-chlorophenyl)-2,2-dimethyl-propanamide
IUPAC Name: N-(2-chlorophenyl)-2,2-dimethylpropanamide
SYSTEMATIC NAME: N-(2-chlorophenyl)-2,2-dimethyl-propanamide
MOLECULAR FORMULA: C11H14ClNO
MOLECULAR WEIGHT: 211.68796
SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1Cl
Structure:
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