CAS RN: 36720-80-6
CAS Name: 2-phenyl-1,3,4,5-tetrahydrophosphorino[4,3-b]indole
OPENEYE Name: 2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indole
IUPAC Name: 2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indole
SYSTEMATIC NAME: 2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indole
MOLECULAR FORMULA: C17H16NP
MOLECULAR WEIGHT: 265.289401
SMILES: C1CP(CC2=C1NC3=CC=CC=C23)C4=CC=CC=C4
Structure:
CAS RN: 27951-92-4
CAS Name: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]quinoline
OPENEYE Name: 2-[2-(1,3-benzodioxol-5-yl)vinyl]quinoline
IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]quinoline
SYSTEMATIC NAME: 2-[2-(1,3-benzodioxol-5-yl)ethenyl]quinoline
MOLECULAR FORMULA: C18H13NO2
MOLECULAR WEIGHT: 275.30132
SMILES: C1OC2=C(O1)C=C(C=C2)C=CC3=NC4=CC=CC=C4C=C3
Structure:
CAS RN: 62501-39-7
CAS Name: 2-[3-(cyanomethyl)-1,3-diazinan-1-yl]acetonitrile
OPENEYE Name: 2-[3-(cyanomethyl)hexahydropyrimidin-1-yl]acetonitrile
IUPAC Name: 2-[3-(cyanomethyl)-1,3-diazinan-1-yl]acetonitrile
SYSTEMATIC NAME: 2-[3-(cyanomethyl)-1,3-diazinan-1-yl]ethanenitrile
MOLECULAR FORMULA: C8H12N4
MOLECULAR WEIGHT: 164.20768
SMILES: C1CN(CN(C1)CC#N)CC#N
Structure:
CAS RN: 7128-64-5
CAS Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)-2-thiophenyl]-1,3-benzoxazole
OPENEYE Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)-2-thienyl]-1,3-benzoxazole
IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
SYSTEMATIC NAME: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
MOLECULAR FORMULA: C26H26N2O2S
MOLECULAR WEIGHT: 430.56184
SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C
Structure:
CAS RN: 12224-40-7
CAS Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)-2-thiophenyl]-1,3-benzoxazole
OPENEYE Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)-2-thienyl]-1,3-benzoxazole
IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
SYSTEMATIC NAME: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
MOLECULAR FORMULA: C26H26N2O2S
MOLECULAR WEIGHT: 430.56184
SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C
Structure:
CAS RN: 144470-46-2
CAS Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)-2-thiophenyl]-1,3-benzoxazole
OPENEYE Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)-2-thienyl]-1,3-benzoxazole
IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
SYSTEMATIC NAME: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
MOLECULAR FORMULA: C26H26N2O2S
MOLECULAR WEIGHT: 430.56184
SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C
Structure:
CAS RN: 59249-63-7
CAS Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)-2-thiophenyl]-1,3-benzoxazole
OPENEYE Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)-2-thienyl]-1,3-benzoxazole
IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
SYSTEMATIC NAME: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
MOLECULAR FORMULA: C26H26N2O2S
MOLECULAR WEIGHT: 430.56184
SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C
Structure:
CAS RN: 61229-63-8
CAS Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)-2-thiophenyl]-1,3-benzoxazole
OPENEYE Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)-2-thienyl]-1,3-benzoxazole
IUPAC Name: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
SYSTEMATIC NAME: 5-tert-butyl-2-[5-(5-tert-butyl-1,3-benzoxazol-2-yl)thiophen-2-yl]-1,3-benzoxazole
MOLECULAR FORMULA: C26H26N2O2S
MOLECULAR WEIGHT: 430.56184
SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(S3)C4=NC5=C(O4)C=CC(=C5)C(C)(C)C
Structure:
CAS RN: 75915-38-7
CAS Name: N-(2-bromoethyl)-2,2,2-trifluoroacetamide
OPENEYE Name: N-(2-bromoethyl)-2,2,2-trifluoro-acetamide
IUPAC Name: N-(2-bromoethyl)-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-(2-bromoethyl)-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C4H5BrF3NO
MOLECULAR WEIGHT: 219.98781
SMILES: C(CBr)NC(=O)C(F)(F)F
Structure:
CAS RN: 2510-32-9
CAS Name: 4-methyl-5-oxazolecarboxylic acid
OPENEYE Name: 4-methyloxazole-5-carboxylic acid
IUPAC Name: 4-methyl-1,3-oxazole-5-carboxylic acid
SYSTEMATIC NAME: 4-methyl-1,3-oxazole-5-carboxylic acid
MOLECULAR FORMULA: C5H5NO3
MOLECULAR WEIGHT: 127.0981
SMILES: CC1=C(OC=N1)C(=O)O
Structure:
CAS RN: 89489-14-5
CAS Name: 2-(5-amino-1,3,4-thiadiazol-2-yl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate
IUPAC Name: ethyl 2-(5-amino-1,3,4-thiadiazol-2-yl)acetate
SYSTEMATIC NAME: ethyl 2-(5-azanyl-1,3,4-thiadiazol-2-yl)ethanoate
MOLECULAR FORMULA: C6H9N3O2S
MOLECULAR WEIGHT: 187.21956
SMILES: CCOC(=O)CC1=NN=C(S1)N
Structure:
CAS RN: 35285-26-8
CAS Name: 1-methoxy-4-[(4-methoxyphenyl)-(phenylthio)methyl]benzene
OPENEYE Name: 1-methoxy-4-[(4-methoxyphenyl)-phenylsulfanyl-methyl]benzene
IUPAC Name: 1-methoxy-4-[(4-methoxyphenyl)-phenylsulfanylmethyl]benzene
SYSTEMATIC NAME: 1-methoxy-4-[(4-methoxyphenyl)-phenylsulfanyl-methyl]benzene
MOLECULAR FORMULA: C21H20O2S
MOLECULAR WEIGHT: 336.4473
SMILES: COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)SC3=CC=CC=C3
Structure:
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