CAS RN: 17578-74-4
CAS Name: 7-hydroxy-1-(phenylmethyl)-3,4-dihydro-2H-isoquinolin-6-one
OPENEYE Name: 1-benzyl-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one
IUPAC Name: 1-benzyl-7-hydroxy-3,4-dihydro-2H-isoquinolin-6-one
SYSTEMATIC NAME: 7-oxidanyl-1-(phenylmethyl)-3,4-dihydro-2H-isoquinolin-6-one
MOLECULAR FORMULA: C16H15NO2
MOLECULAR WEIGHT: 253.2958
SMILES: C1CNC(=C2C1=CC(=O)C(=C2)O)CC3=CC=CC=C3
Structure:
CAS RN: 5351-37-1
CAS Name: (E)-3-(4-methoxyphenyl)-1-phenyl-2-propen-1-one oxime
OPENEYE Name: (E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-en-1-one oxime
IUPAC Name: (NZ)-N-[(E)-3-(4-methoxyphenyl)-1-phenylprop-2-enylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[(E)-3-(4-methoxyphenyl)-1-phenyl-prop-2-enylidene]hydroxylamine
MOLECULAR FORMULA: C16H15NO2
MOLECULAR WEIGHT: 253.2958
SMILES: COC1=CC=C(C=C1)/C=C/C(=N/O)/C2=CC=CC=C2
Structure:
CAS RN: 13769-76-1
CAS Name: (E)-1-(4-chlorophenyl)-3-(4-nitrophenyl)-2-propen-1-one
OPENEYE Name: (E)-1-(4-chlorophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
IUPAC Name: (E)-1-(4-chlorophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
SYSTEMATIC NAME: (E)-1-(4-chlorophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
MOLECULAR FORMULA: C15H10ClNO3
MOLECULAR WEIGHT: 287.6978
SMILES: C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]
Structure:
CAS RN: 17676-24-3
CAS Name: 4-[(1E)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol
OPENEYE Name: 4-[(1E)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol
IUPAC Name: 4-[(1E)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol
SYSTEMATIC NAME: 4-[(1E)-3-(4-hydroxyphenyl)penta-1,4-dienyl]phenol
MOLECULAR FORMULA: C17H16O2
MOLECULAR WEIGHT: 252.30774
SMILES: C=CC(/C=C/C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
Structure:
CAS RN: 69306-89-4
CAS Name: 2-[(3Z)-3-ethylidene-5-methyl-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium-2-yl]-3-hydroxypropanoic acid methyl ester
OPENEYE Name: methyl 2-[(3Z)-3-ethylidene-5-methyl-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium-2-yl]-3-hydroxy-propanoate
IUPAC Name: methyl 2-[(3Z)-3-ethylidene-5-methyl-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium-2-yl]-3-hydroxypropanoate
SYSTEMATIC NAME: methyl 2-[(3Z)-3-ethylidene-5-methyl-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-5-ium-2-yl]-3-oxidanyl-propanoate
MOLECULAR FORMULA: C22H29N2O3+
MOLECULAR WEIGHT: 369.47726
SMILES: C/C=C/1\C[N+]2(CCC3=C(C2CC1C(CO)C(=O)OC)NC4=CC=CC=C34)C
Structure:
CAS RN: 1030-27-9
CAS Name: (E)-3-[4-(dimethylamino)phenyl]-1-phenyl-2-propen-1-one
OPENEYE Name: (E)-3-[4-(dimethylamino)phenyl]-1-phenyl-prop-2-en-1-one
IUPAC Name: (E)-3-[4-(dimethylamino)phenyl]-1-phenylprop-2-en-1-one
SYSTEMATIC NAME: (E)-3-[4-(dimethylamino)phenyl]-1-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C17H17NO
MOLECULAR WEIGHT: 251.32298
SMILES: CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=CC=C2
Structure:
CAS RN: 6954-88-7
CAS Name: (2Z)-2-[(2-nitrophenyl)hydrazinylidene]propanoic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-[(2-nitrophenyl)hydrazono]propanoate
IUPAC Name: ethyl (2Z)-2-[(2-nitrophenyl)hydrazinylidene]propanoate
SYSTEMATIC NAME: ethyl (2Z)-2-[(2-nitrophenyl)hydrazinylidene]propanoate
MOLECULAR FORMULA: C11H13N3O4
MOLECULAR WEIGHT: 251.23862
SMILES: CCOC(=O)/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/C
Structure:
CAS RN: 2906-55-0
CAS Name: hexadecanoic acid [(Z)-octadec-9-enyl] ester
OPENEYE Name: [(Z)-octadec-9-enyl] hexadecanoate
IUPAC Name: [(Z)-octadec-9-enyl] hexadecanoate
SYSTEMATIC NAME: [(Z)-octadec-9-enyl] hexadecanoate
MOLECULAR FORMULA: C34H66O2
MOLECULAR WEIGHT: 506.88664
SMILES: CCCCCCCCCCCCCCCC(=O)OCCCCCCCC/C=C\CCCCCCCC
Structure:
CAS RN: 51469-51-3
CAS Name: (E)-1-(2,6-dichlorophenyl)-1-nonen-3-one
OPENEYE Name: (E)-1-(2,6-dichlorophenyl)non-1-en-3-one
IUPAC Name: (E)-1-(2,6-dichlorophenyl)non-1-en-3-one
SYSTEMATIC NAME: (E)-1-[2,6-bis(chloranyl)phenyl]non-1-en-3-one
MOLECULAR FORMULA: C15H18Cl2O
MOLECULAR WEIGHT: 285.20882
SMILES: CCCCCCC(=O)/C=C/C1=C(C=CC=C1Cl)Cl
Structure:
CAS RN: 1222-61-3
CAS Name: (Z)-3-[4-(dimethylamino)phenyl]-2-phenyl-2-propenenitrile
OPENEYE Name: (Z)-3-[4-(dimethylamino)phenyl]-2-phenyl-prop-2-enenitrile
IUPAC Name: (Z)-3-[4-(dimethylamino)phenyl]-2-phenylprop-2-enenitrile
SYSTEMATIC NAME: (Z)-3-[4-(dimethylamino)phenyl]-2-phenyl-prop-2-enenitrile
MOLECULAR FORMULA: C17H16N2
MOLECULAR WEIGHT: 248.32234
SMILES: CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C2=CC=CC=C2
Structure:
CAS RN: 29020-74-4
CAS Name: [(3,4-dioxo-1-naphthalenyl)amino]thiourea
OPENEYE Name: [(3,4-dioxo-1-naphthyl)amino]thiourea
IUPAC Name: [(3,4-dioxonaphthalen-1-yl)amino]thiourea
SYSTEMATIC NAME: 1-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]thiourea
MOLECULAR FORMULA: C11H9N3O2S
MOLECULAR WEIGHT: 247.27306
SMILES: C1=CC=C2C(=C1)C(=CC(=O)C2=O)NNC(=S)N
Structure:
CAS RN: 20368-12-1
CAS Name: 7-bromo-4-(1-bromopropyl)-2-[(E)-pent-2-en-4-ynyl]-3,9-dioxabicyclo[4.2.1]nonane
OPENEYE Name: 7-bromo-4-(1-bromopropyl)-2-[(E)-pent-2-en-4-ynyl]-3,9-dioxabicyclo[4.2.1]nonane
IUPAC Name: 7-bromo-4-(1-bromopropyl)-2-[(E)-pent-2-en-4-ynyl]-3,9-dioxabicyclo[4.2.1]nonane
SYSTEMATIC NAME: 7-bromanyl-4-(1-bromanylpropyl)-2-[(E)-pent-2-en-4-ynyl]-3,9-dioxabicyclo[4.2.1]nonane
MOLECULAR FORMULA: C15H20Br2O2
MOLECULAR WEIGHT: 392.1261
SMILES: CCC(C1CC2C(CC(O2)C(O1)C/C=C/C#C)Br)Br
Structure:
No comments:
Post a Comment