CAS RN: 141968-98-1
CAS Name: 1,3-dibutyl-N,N-diethyl-4,5-dimethyl-1,3,2-diazaphosphol-2-amine
OPENEYE Name: 1,3-dibutyl-N,N-diethyl-4,5-dimethyl-1,3,2-diazaphosphol-2-amine
IUPAC Name: 1,3-dibutyl-N,N-diethyl-4,5-dimethyl-1,3,2-diazaphosphol-2-amine
SYSTEMATIC NAME: 1,3-dibutyl-N,N-diethyl-4,5-dimethyl-1,3,2-diazaphosphol-2-amine
MOLECULAR FORMULA: C16H34N3P
MOLECULAR WEIGHT: 299.435021
SMILES: CCCCN1C(=C(N(P1N(CC)CC)CCCC)C)C
Structure:
CAS RN: 141968-97-0
CAS Name: 1,3-dibutyl-2-ethoxy-4,5-dimethyl-1,3,2-diazaphosphole
OPENEYE Name: 1,3-dibutyl-2-ethoxy-4,5-dimethyl-1,3,2-diazaphosphole
IUPAC Name: 1,3-dibutyl-2-ethoxy-4,5-dimethyl-1,3,2-diazaphosphole
SYSTEMATIC NAME: 1,3-dibutyl-2-ethoxy-4,5-dimethyl-1,3,2-diazaphosphole
MOLECULAR FORMULA: C14H29N2OP
MOLECULAR WEIGHT: 272.366621
SMILES: CCCCN1C(=C(N(P1OCC)CCCC)C)C
Structure:
CAS RN: 141665-22-7
CAS Name: 5-ethyl-3-phenyl-1H-pyrazole
OPENEYE Name: 5-ethyl-3-phenyl-1H-pyrazole
IUPAC Name: 5-ethyl-3-phenyl-1H-pyrazole
SYSTEMATIC NAME: 5-ethyl-3-phenyl-1H-pyrazole
MOLECULAR FORMULA: C11H12N2
MOLECULAR WEIGHT: 172.22638
SMILES: CCC1=CC(=NN1)C2=CC=CC=C2
Structure:
CAS RN: 141665-20-5
CAS Name: 3,5-ditert-butyl-1,4-dimethylpyrazole
OPENEYE Name: 3,5-ditert-butyl-1,4-dimethyl-pyrazole
IUPAC Name: 3,5-ditert-butyl-1,4-dimethylpyrazole
SYSTEMATIC NAME: 3,5-ditert-butyl-1,4-dimethyl-pyrazole
MOLECULAR FORMULA: C13H24N2
MOLECULAR WEIGHT: 208.34306
SMILES: CC1=C(N(N=C1C(C)(C)C)C)C(C)(C)C
Structure:
CAS RN: 141665-18-1
CAS Name: 3,5-ditert-butyl-1-methylpyrazole
OPENEYE Name: 3,5-ditert-butyl-1-methyl-pyrazole
IUPAC Name: 3,5-ditert-butyl-1-methylpyrazole
SYSTEMATIC NAME: 3,5-ditert-butyl-1-methyl-pyrazole
MOLECULAR FORMULA: C12H22N2
MOLECULAR WEIGHT: 194.31648
SMILES: CC(C)(C)C1=CC(=NN1C)C(C)(C)C
Structure:
CAS RN: 141665-17-0
CAS Name: 5-tert-butyl-1-methylpyrazole
OPENEYE Name: 5-tert-butyl-1-methyl-pyrazole
IUPAC Name: 5-tert-butyl-1-methylpyrazole
SYSTEMATIC NAME: 5-tert-butyl-1-methyl-pyrazole
MOLECULAR FORMULA: C8H14N2
MOLECULAR WEIGHT: 138.21016
SMILES: CC(C)(C)C1=CC=NN1C
Structure:
CAS RN: 141665-16-9
CAS Name: 3-tert-butyl-1-methylpyrazole
OPENEYE Name: 3-tert-butyl-1-methyl-pyrazole
IUPAC Name: 3-tert-butyl-1-methylpyrazole
SYSTEMATIC NAME: 3-tert-butyl-1-methyl-pyrazole
MOLECULAR FORMULA: C8H14N2
MOLECULAR WEIGHT: 138.21016
SMILES: CC(C)(C)C1=NN(C=C1)C
Structure:
CAS RN: 139914-54-8
CAS Name: 4,8-dimethylbicyclo[3.3.1]nonane-2,6-dione
OPENEYE Name: 4,8-dimethylbicyclo[3.3.1]nonane-2,6-dione
IUPAC Name: 4,8-dimethylbicyclo[3.3.1]nonane-2,6-dione
SYSTEMATIC NAME: 4,8-dimethylbicyclo[3.3.1]nonane-2,6-dione
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: CC1CC(=O)C2CC1C(=O)CC2C
Structure:
CAS RN: 139254-91-4
CAS Name: triisoselenocyanato(methyl)silane
OPENEYE Name: triisoselenocyanato(methyl)silane
IUPAC Name: triisoselenocyanato(methyl)silane
SYSTEMATIC NAME: triisoselenocyanato(methyl)silane
MOLECULAR FORMULA: C4H3N3Se3Si
MOLECULAR WEIGHT: 358.05222
SMILES: C[Si](N=C=[Se])(N=C=[Se])N=C=[Se]
Structure:
CAS RN: 137833-36-4
CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]pentane-2,4-dione
OPENEYE Name: 3-(4-methoxybenzoyl)pentane-2,4-dione
IUPAC Name: 3-(4-methoxybenzoyl)pentane-2,4-dione
SYSTEMATIC NAME: 3-(4-methoxyphenyl)carbonylpentane-2,4-dione
MOLECULAR FORMULA: C13H14O4
MOLECULAR WEIGHT: 234.24786
SMILES: CC(=O)C(C(=O)C)C(=O)C1=CC=C(C=C1)OC
Structure:
CAS RN: 137675-05-9
CAS Name: 3,3-dimethyl-1-propan-2-yldiaziridine
OPENEYE Name: 1-isopropyl-3,3-dimethyl-diaziridine
IUPAC Name: 3,3-dimethyl-1-propan-2-yldiaziridine
SYSTEMATIC NAME: 3,3-dimethyl-1-propan-2-yl-1,2-diaziridine
MOLECULAR FORMULA: C6H14N2
MOLECULAR WEIGHT: 114.18876
SMILES: CC(C)N1C(N1)(C)C
Structure:
CAS RN: 17119-93-6
CAS Name: 3,3-dimethyl-1-propan-2-yldiaziridine
OPENEYE Name: 1-isopropyl-3,3-dimethyl-diaziridine
IUPAC Name: 3,3-dimethyl-1-propan-2-yldiaziridine
SYSTEMATIC NAME: 3,3-dimethyl-1-propan-2-yl-1,2-diaziridine
MOLECULAR FORMULA: C6H14N2
MOLECULAR WEIGHT: 114.18876
SMILES: CC(C)N1C(N1)(C)C
Structure:
CAS RN: 137394-54-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H18N4O6
MOLECULAR WEIGHT: 350.32662
SMILES: CN1C2C3C4C2N(C(=O)N(C4=O)CCCN(C3=O)C1=O)CC(=O)OC
Structure:
CAS RN: 137394-53-7
CAS Name: 2-[3-[3-(3-methyl-2,6-dioxo-1-pyrimidinyl)propyl]-2,4-dioxo-1-pyrimidinyl]acetic acid methyl ester
OPENEYE Name: methyl 2-[3-[3-(3-methyl-2,6-dioxo-pyrimidin-1-yl)propyl]-2,4-dioxo-pyrimidin-1-yl]acetate
IUPAC Name: methyl 2-[3-[3-(3-methyl-2,6-dioxopyrimidin-1-yl)propyl]-2,4-dioxopyrimidin-1-yl]acetate
SYSTEMATIC NAME: methyl 2-[3-[3-[3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]propyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoate
MOLECULAR FORMULA: C15H18N4O6
MOLECULAR WEIGHT: 350.32662
SMILES: CN1C=CC(=O)N(C1=O)CCCN2C(=O)C=CN(C2=O)CC(=O)OC
Structure:
CAS RN: 136846-72-5
CAS Name: 3,4-dimethylenebicyclo[4.2.0]octa-1,5-diene
OPENEYE Name: 3,4-dimethylenebicyclo[4.2.0]octa-1,5-diene
IUPAC Name: 3,4-dimethylidenebicyclo[4.2.0]octa-1,5-diene
SYSTEMATIC NAME: 3,4-dimethylidenebicyclo[4.2.0]octa-1,5-diene
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: C=C1C=C2CCC2=CC1=C
Structure:
CAS RN: 136630-10-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: C1CC23CCC=CC2(C1)C3
Structure:
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