CAS RN: 77202-08-5
CAS Name: 4-methyltriazine
OPENEYE Name: 4-methyltriazine
IUPAC Name: 4-methyltriazine
SYSTEMATIC NAME: 4-methyl-1,2,3-triazine
MOLECULAR FORMULA: C4H5N3
MOLECULAR WEIGHT: 95.1026
SMILES: CC1=NN=NC=C1
Structure:
CAS RN: 17081-22-0
CAS Name: 1-(2-methoxyethoxy)propane
OPENEYE Name: 1-(2-methoxyethoxy)propane
IUPAC Name: 1-(2-methoxyethoxy)propane
SYSTEMATIC NAME: 1-(2-methoxyethoxy)propane
MOLECULAR FORMULA: C6H14O2
MOLECULAR WEIGHT: 118.17416
SMILES: CCCOCCOC
Structure:
CAS RN: 500005-28-7
CAS Name: 1-(2-methoxyethoxy)propane
OPENEYE Name: 1-(2-methoxyethoxy)propane
IUPAC Name: 1-(2-methoxyethoxy)propane
SYSTEMATIC NAME: 1-(2-methoxyethoxy)propane
MOLECULAR FORMULA: C6H14O2
MOLECULAR WEIGHT: 118.17416
SMILES: CCCOCCOC
Structure:
CAS RN: 77078-18-3
CAS Name: 1-(2-methoxyethoxy)propane
OPENEYE Name: 1-(2-methoxyethoxy)propane
IUPAC Name: 1-(2-methoxyethoxy)propane
SYSTEMATIC NAME: 1-(2-methoxyethoxy)propane
MOLECULAR FORMULA: C6H14O2
MOLECULAR WEIGHT: 118.17416
SMILES: CCCOCCOC
Structure:
CAS RN: 77046-80-1
CAS Name: (2-methoxy-5-methylphenyl)-phenyldiazene
OPENEYE Name: (2-methoxy-5-methyl-phenyl)-phenyl-diazene
IUPAC Name: (2-methoxy-5-methylphenyl)-phenyldiazene
SYSTEMATIC NAME: (2-methoxy-5-methyl-phenyl)-phenyl-diazene
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: CC1=CC(=C(C=C1)OC)N=NC2=CC=CC=C2
Structure:
CAS RN: 76826-48-7
CAS Name: N-ditert-butylboranyl-N-methylmethanamine
OPENEYE Name: N-ditert-butylboranyl-N-methyl-methanamine
IUPAC Name: N-ditert-butylboranyl-N-methylmethanamine
SYSTEMATIC NAME: N-ditert-butylboranyl-N-methyl-methanamine
MOLECULAR FORMULA: C10H24BN
MOLECULAR WEIGHT: 169.11526
SMILES: B(C(C)(C)C)(C(C)(C)C)N(C)C
Structure:
CAS RN: 76797-49-4
CAS Name: tetralithium ethane
OPENEYE Name: tetralithium ethane
IUPAC Name: tetralithium ethane
SYSTEMATIC NAME: tetralithium ethane
MOLECULAR FORMULA: C8H20Li4
MOLECULAR WEIGHT: 144.0084
SMILES: [Li+].[Li+].[Li+].[Li+].C[CH2-].C[CH2-].C[CH2-].C[CH2-]
Structure:
CAS RN: 76795-95-4
CAS Name: trimethyl-[(1-trimethylsilyloxy-2,5-dihydrosilol-1-yl)oxy]silane
OPENEYE Name: trimethyl-[(1-trimethylsilyloxy-2,5-dihydrosilol-1-yl)oxy]silane
IUPAC Name: trimethyl-[(1-trimethylsilyloxy-2,5-dihydrosilol-1-yl)oxy]silane
SYSTEMATIC NAME: trimethyl-[(1-trimethylsilyloxy-2,5-dihydrosilol-1-yl)oxy]silane
MOLECULAR FORMULA: C10H24O2Si3
MOLECULAR WEIGHT: 260.55286
SMILES: C[Si](C)(C)O[Si]1(CC=CC1)O[Si](C)(C)C
Structure:
CAS RN: 76790-81-3
CAS Name: 1,1-diethoxy-4,4,4-trifluoro-3-(trifluoromethyl)buta-1,2-diene
OPENEYE Name: 1,1-diethoxy-4,4,4-trifluoro-3-(trifluoromethyl)buta-1,2-diene
IUPAC Name: 1,1-diethoxy-4,4,4-trifluoro-3-(trifluoromethyl)buta-1,2-diene
SYSTEMATIC NAME: 1,1-diethoxy-4,4,4-tris(fluoranyl)-3-(trifluoromethyl)buta-1,2-diene
MOLECULAR FORMULA: C9H10F6O2
MOLECULAR WEIGHT: 264.164919
SMILES: CCOC(=C=C(C(F)(F)F)C(F)(F)F)OCC
Structure:
CAS RN: 76783-59-0
CAS Name: 3-(trifluoromethyl)benzoic acid ethyl ester
OPENEYE Name: ethyl 3-(trifluoromethyl)benzoate
IUPAC Name: ethyl 3-(trifluoromethyl)benzoate
SYSTEMATIC NAME: ethyl 3-(trifluoromethyl)benzoate
MOLECULAR FORMULA: C10H9F3O2
MOLECULAR WEIGHT: 218.17247
SMILES: CCOC(=O)C1=CC(=CC=C1)C(F)(F)F
Structure:
CAS RN: 76754-44-4
CAS Name: N-(heptan-4-ylideneamino)-1-propanamine
OPENEYE Name: N-(1-propylbutylideneamino)propan-1-amine
IUPAC Name: N-(heptan-4-ylideneamino)propan-1-amine
SYSTEMATIC NAME: N-(heptan-4-ylideneamino)propan-1-amine
MOLECULAR FORMULA: C10H22N2
MOLECULAR WEIGHT: 170.29508
SMILES: CCCC(=NNCCC)CCC
Structure:
CAS RN: 76754-43-3
CAS Name: N-(propan-2-ylideneamino)-N-propyl-1-propanamine
OPENEYE Name: N-(isopropylideneamino)-N-propyl-propan-1-amine
IUPAC Name: N-(propan-2-ylideneamino)-N-propylpropan-1-amine
SYSTEMATIC NAME: N-(propan-2-ylideneamino)-N-propyl-propan-1-amine
MOLECULAR FORMULA: C9H20N2
MOLECULAR WEIGHT: 156.2685
SMILES: CCCN(CCC)N=C(C)C
Structure:
CAS RN: 76748-63-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H16
MOLECULAR WEIGHT: 472.53364
SMILES: C1=CC2=C3C(=C1)C4=C5C=CC6=C7C5=C8C9=C(C=CC1=C9C7=C(C=C1)C=C6)C1=C8C4=C4C3=C(C=C2)C=CC4=C1
Structure:
CAS RN: 76710-52-6
CAS Name: N-methyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine
OPENEYE Name: N-methyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine
IUPAC Name: N-methyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine
SYSTEMATIC NAME: N-methyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxyethyl)ethanamine
MOLECULAR FORMULA: C11H29NO2Si2
MOLECULAR WEIGHT: 263.52446
SMILES: CN(CCO[Si](C)(C)C)CCO[Si](C)(C)C
Structure:
CAS RN: 76698-82-3
CAS Name: 1-(2-sulfanylidenecyclohexyl)ethanone
OPENEYE Name: 1-(2-thioxocyclohexyl)ethanone
IUPAC Name: 1-(2-sulfanylidenecyclohexyl)ethanone
SYSTEMATIC NAME: 1-(2-sulfanylidenecyclohexyl)ethanone
MOLECULAR FORMULA: C8H12OS
MOLECULAR WEIGHT: 156.24528
SMILES: CC(=O)C1CCCCC1=S
Structure:
CAS RN: 76698-72-1
CAS Name: 1-methyl-4-[[(4-methylphenyl)methylseleno]methyl]benzene
OPENEYE Name: 1-methyl-4-(p-tolylmethylselanylmethyl)benzene
IUPAC Name: 1-methyl-4-[(4-methylphenyl)methylselanylmethyl]benzene
SYSTEMATIC NAME: 1-methyl-4-[(4-methylphenyl)methylselanylmethyl]benzene
MOLECULAR FORMULA: C16H18Se
MOLECULAR WEIGHT: 289.27412
SMILES: CC1=CC=C(C=C1)C[Se]CC2=CC=C(C=C2)C
Structure:
CAS RN: 76684-21-4
CAS Name: (phenylmethylidyne)phosphine
OPENEYE Name: benzylidynephosphane
IUPAC Name: benzylidynephosphane
SYSTEMATIC NAME: (phenylmethylidyne)phosphane
MOLECULAR FORMULA: C7H5P
MOLECULAR WEIGHT: 120.088361
SMILES: C1=CC=C(C=C1)C#P
Structure:
CAS RN: 76619-91-5
CAS Name: 2,3,3-trichloro-2-propenethioic acid O-methyl ester
OPENEYE Name: O-methyl 2,3,3-trichloroprop-2-enethioate
IUPAC Name: O-methyl 2,3,3-trichloroprop-2-enethioate
SYSTEMATIC NAME: O-methyl 2,3,3-tris(chloranyl)prop-2-enethioate
MOLECULAR FORMULA: C4H3Cl3OS
MOLECULAR WEIGHT: 205.49002
SMILES: COC(=S)C(=C(Cl)Cl)Cl
Structure:
CAS RN: 76541-59-8
CAS Name: 4-methoxy-2-(methylthio)pyrimidine
OPENEYE Name: 4-methoxy-2-methylsulfanyl-pyrimidine
IUPAC Name: 4-methoxy-2-methylsulfanylpyrimidine
SYSTEMATIC NAME: 4-methoxy-2-methylsulfanyl-pyrimidine
MOLECULAR FORMULA: C6H8N2OS
MOLECULAR WEIGHT: 156.20552
SMILES: COC1=NC(=NC=C1)SC
Structure:
CAS RN: 76487-56-4
CAS Name: 4-but-3-enoxybenzoic acid (4-methoxyphenyl) ester
OPENEYE Name: (4-methoxyphenyl) 4-but-3-enoxybenzoate
IUPAC Name: (4-methoxyphenyl) 4-but-3-enoxybenzoate
SYSTEMATIC NAME: (4-methoxyphenyl) 4-but-3-enoxybenzoate
MOLECULAR FORMULA: C18H18O4
MOLECULAR WEIGHT: 298.33312
SMILES: COC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC=C
Structure:
CAS RN: 76486-72-1
CAS Name: 3-(1-cycloprop-2-enyl)-1,3-dimethylcyclopropene
OPENEYE Name: 3-cycloprop-2-en-1-yl-1,3-dimethyl-cyclopropene
IUPAC Name: 3-cycloprop-2-en-1-yl-1,3-dimethylcyclopropene
SYSTEMATIC NAME: 3-cycloprop-2-en-1-yl-1,3-dimethyl-cyclopropene
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: CC1=CC1(C)C2C=C2
Structure:
CAS RN: 76266-17-6
CAS Name: 1,1-difluorocyclopropa[b]naphthalene
OPENEYE Name: 1,1-difluorocyclopropa[b]naphthalene
IUPAC Name: 1,1-difluorocyclopropa[b]naphthalene
SYSTEMATIC NAME: 1,1-bis(fluoranyl)cyclopropa[b]naphthalene
MOLECULAR FORMULA: C11H6F2
MOLECULAR WEIGHT: 176.162146
SMILES: C1=CC=C2C=C3C(=CC2=C1)C3(F)F
Structure:
CAS RN: 76246-38-3
CAS Name: trimethyl-(4-trimethylstannyl-1-naphthalenyl)stannane
OPENEYE Name: trimethyl-(4-trimethylstannyl-1-naphthyl)stannane
IUPAC Name: trimethyl-(4-trimethylstannylnaphthalen-1-yl)stannane
SYSTEMATIC NAME: trimethyl-(4-trimethylstannylnaphthalen-1-yl)stannane
MOLECULAR FORMULA: C16H24Sn2
MOLECULAR WEIGHT: 453.78176
SMILES: C[Sn](C)(C)C1=CC=C(C2=CC=CC=C21)[Sn](C)(C)C
Structure:
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