CAS RN: 6230-61-1
CAS Name: N-[1-(4-chlorophenyl)ethylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[1-(4-chlorophenyl)ethylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[1-(4-chlorophenyl)ethylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[1-(4-chlorophenyl)ethylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C14H11ClN4O4
MOLECULAR WEIGHT: 334.71454
SMILES: CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)Cl
Structure:
CAS RN: 2772-50-1
CAS Name: N-[1-(4-bromophenyl)ethylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[1-(4-bromophenyl)ethylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[1-(4-bromophenyl)ethylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[1-(4-bromophenyl)ethylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C14H11BrN4O4
MOLECULAR WEIGHT: 379.16554
SMILES: CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)Br
Structure:
CAS RN: 77344-70-8
CAS Name: 1-(2-bromo-5-methylphenyl)ethanone
OPENEYE Name: 1-(2-bromo-5-methyl-phenyl)ethanone
IUPAC Name: 1-(2-bromo-5-methylphenyl)ethanone
SYSTEMATIC NAME: 1-(2-bromanyl-5-methyl-phenyl)ethanone
MOLECULAR FORMULA: C9H9BrO
MOLECULAR WEIGHT: 213.07116
SMILES: CC1=CC(=C(C=C1)Br)C(=O)C
Structure:
CAS RN: 37074-40-1
CAS Name: 1-(4-bromo-3-methylphenyl)ethanone
OPENEYE Name: 1-(4-bromo-3-methyl-phenyl)ethanone
IUPAC Name: 1-(4-bromo-3-methylphenyl)ethanone
SYSTEMATIC NAME: 1-(4-bromanyl-3-methyl-phenyl)ethanone
MOLECULAR FORMULA: C9H9BrO
MOLECULAR WEIGHT: 213.07116
SMILES: CC1=C(C=CC(=C1)C(=O)C)Br
Structure:
CAS RN: 35516-64-4
CAS Name: 2,3-dichloro-3-(4-chlorophenyl)propanoic acid
OPENEYE Name: 2,3-dichloro-3-(4-chlorophenyl)propanoic acid
IUPAC Name: 2,3-dichloro-3-(4-chlorophenyl)propanoic acid
SYSTEMATIC NAME: 2,3-bis(chloranyl)-3-(4-chlorophenyl)propanoic acid
MOLECULAR FORMULA: C9H7Cl3O2
MOLECULAR WEIGHT: 253.50968
SMILES: C1=CC(=CC=C1C(C(C(=O)O)Cl)Cl)Cl
Structure:
CAS RN: 7510-19-2
CAS Name: 5-methoxy-2-methyl-3-(2-nitropropyl)-1-(phenylmethyl)indole
OPENEYE Name: 1-benzyl-5-methoxy-2-methyl-3-(2-nitropropyl)indole
IUPAC Name: 1-benzyl-5-methoxy-2-methyl-3-(2-nitropropyl)indole
SYSTEMATIC NAME: 5-methoxy-2-methyl-3-(2-nitropropyl)-1-(phenylmethyl)indole
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(C)[N+](=O)[O-]
Structure:
CAS RN: 7510-17-0
CAS Name: 3-(2-hydrazinyl-2-oxoethyl)-2-methyl-1H-indole-5-carbohydrazide
OPENEYE Name: 3-(2-hydrazino-2-oxo-ethyl)-2-methyl-1H-indole-5-carbohydrazide
IUPAC Name: 3-(2-hydrazinyl-2-oxoethyl)-2-methyl-1H-indole-5-carbohydrazide
SYSTEMATIC NAME: 3-(2-diazanyl-2-oxidanylidene-ethyl)-2-methyl-1H-indole-5-carbohydrazide
MOLECULAR FORMULA: C12H15N5O2
MOLECULAR WEIGHT: 261.2798
SMILES: CC1=C(C2=C(N1)C=CC(=C2)C(=O)NN)CC(=O)NN
Structure:
CAS RN: 7510-16-9
CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanimidamide
OPENEYE Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamidine
IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanimidamide
SYSTEMATIC NAME: 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanimidamide
MOLECULAR FORMULA: C12H15N3O
MOLECULAR WEIGHT: 217.267
SMILES: CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=N)N
Structure:
CAS RN: 7510-15-8
CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)acetic acid
OPENEYE Name: 2-(5-methoxy-1-methyl-indol-3-yl)acetic acid
IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)acetic acid
SYSTEMATIC NAME: 2-(5-methoxy-1-methyl-indol-3-yl)ethanoic acid
MOLECULAR FORMULA: C12H13NO3
MOLECULAR WEIGHT: 219.23652
SMILES: CN1C=C(C2=C1C=CC(=C2)OC)CC(=O)O
Structure:
CAS RN: 7506-62-9
CAS Name: 2-[[[5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imidazolyl]-oxomethyl]amino]acetic acid
OPENEYE Name: 2-[[5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazole-4-carbonyl]amino]acetic acid
IUPAC Name: 2-[[5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carbonyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[5-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazol-4-yl]carbonylamino]ethanoic acid
MOLECULAR FORMULA: C11H16N4O7
MOLECULAR WEIGHT: 316.26734
SMILES: C1=NC(=C(N1C2C(C(C(O2)CO)O)O)N)C(=O)NCC(=O)O
Structure:
CAS RN: 28027-52-3
CAS Name: 2-(2-methyl-5-nitro-1H-indol-3-yl)ethanamine
OPENEYE Name: 2-(2-methyl-5-nitro-1H-indol-3-yl)ethanamine
IUPAC Name: 2-(2-methyl-5-nitro-1H-indol-3-yl)ethanamine
SYSTEMATIC NAME: 2-(2-methyl-5-nitro-1H-indol-3-yl)ethanamine
MOLECULAR FORMULA: C11H13N3O2
MOLECULAR WEIGHT: 219.23982
SMILES: CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CCN
Structure:
CAS RN: 7595-71-3
CAS Name: 3-ethyl-2-methyl-7-nitro-1H-indole
OPENEYE Name: 3-ethyl-2-methyl-7-nitro-1H-indole
IUPAC Name: 3-ethyl-2-methyl-7-nitro-1H-indole
SYSTEMATIC NAME: 3-ethyl-2-methyl-7-nitro-1H-indole
MOLECULAR FORMULA: C11H12N2O2
MOLECULAR WEIGHT: 204.22518
SMILES: CCC1=C(NC2=C1C=CC=C2[N+](=O)[O-])C
Structure:
CAS RN: 3960-66-5
CAS Name: 4-[(phenylmethyl)amino]-1H-imidazole-5-carboxamide
OPENEYE Name: 4-(benzylamino)-1H-imidazole-5-carboxamide
IUPAC Name: 4-(benzylamino)-1H-imidazole-5-carboxamide
SYSTEMATIC NAME: 4-[(phenylmethyl)amino]-1H-imidazole-5-carboxamide
MOLECULAR FORMULA: C11H12N4O
MOLECULAR WEIGHT: 216.23918
SMILES: C1=CC=C(C=C1)CNC2=C(NC=N2)C(=O)N
Structure:
CAS RN: 5249-99-0
CAS Name: 4-[(phenylmethyl)amino]-1H-imidazole-5-carboxamide
OPENEYE Name: 4-(benzylamino)-1H-imidazole-5-carboxamide
IUPAC Name: 4-(benzylamino)-1H-imidazole-5-carboxamide
SYSTEMATIC NAME: 4-[(phenylmethyl)amino]-1H-imidazole-5-carboxamide
MOLECULAR FORMULA: C11H12N4O
MOLECULAR WEIGHT: 216.23918
SMILES: C1=CC=C(C=C1)CNC2=C(NC=N2)C(=O)N
Structure:
CAS RN: 7506-59-4
CAS Name: 2-methyl-5-oxo-1,4-dihydroimidazole-4-carboxamide
OPENEYE Name: 2-methyl-5-oxo-1,4-dihydroimidazole-4-carboxamide
IUPAC Name: 2-methyl-5-oxo-1,4-dihydroimidazole-4-carboxamide
SYSTEMATIC NAME: 2-methyl-5-oxidanylidene-1,4-dihydroimidazole-4-carboxamide
MOLECULAR FORMULA: C5H7N3O2
MOLECULAR WEIGHT: 141.12798
SMILES: CC1=NC(C(=O)N1)C(=O)N
Structure:
CAS RN: 5293-97-0
CAS Name: bis(2-chlorophenyl)methanone
OPENEYE Name: bis(2-chlorophenyl)methanone
IUPAC Name: bis(2-chlorophenyl)methanone
SYSTEMATIC NAME: bis(2-chlorophenyl)methanone
MOLECULAR FORMULA: C13H8Cl2O
MOLECULAR WEIGHT: 251.10802
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
Structure:
CAS RN: 7749-61-3
CAS Name: 5-chloro-4,6-dimethyl-2-pyrimidinamine
OPENEYE Name: 5-chloro-4,6-dimethyl-pyrimidin-2-amine
IUPAC Name: 5-chloro-4,6-dimethylpyrimidin-2-amine
SYSTEMATIC NAME: 5-chloranyl-4,6-dimethyl-pyrimidin-2-amine
MOLECULAR FORMULA: C6H8ClN3
MOLECULAR WEIGHT: 157.60082
SMILES: CC1=C(C(=NC(=N1)N)C)Cl
Structure:
CAS RN: 3394-32-9
CAS Name: 2-phenyloxazolidine
OPENEYE Name: 2-phenyloxazolidine
IUPAC Name: 2-phenyl-1,3-oxazolidine
SYSTEMATIC NAME: 2-phenyl-1,3-oxazolidine
MOLECULAR FORMULA: C9H11NO
MOLECULAR WEIGHT: 149.18974
SMILES: C1COC(N1)C2=CC=CC=C2
Structure:
CAS RN: 82191-80-8
CAS Name: 2-(4-nitrophenyl)oxazolidine
OPENEYE Name: 2-(4-nitrophenyl)oxazolidine
IUPAC Name: 2-(4-nitrophenyl)-1,3-oxazolidine
SYSTEMATIC NAME: 2-(4-nitrophenyl)-1,3-oxazolidine
MOLECULAR FORMULA: C9H10N2O3
MOLECULAR WEIGHT: 194.1873
SMILES: C1COC(N1)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 4203-28-5
CAS Name: phenyliminourea
OPENEYE Name: phenyliminourea
IUPAC Name: phenyliminourea
SYSTEMATIC NAME: 1-phenyliminourea
MOLECULAR FORMULA: C7H7N3O
MOLECULAR WEIGHT: 149.14998
SMILES: C1=CC=C(C=C1)N=NC(=O)N
Structure:
CAS RN: 7702-76-3
CAS Name: N1,N1,N2,N2-tetrabutylbutane-1,2-diamine
OPENEYE Name: N1,N1,N2,N2-tetrabutylbutane-1,2-diamine
IUPAC Name: 1-N,1-N,2-N,2-N-tetrabutylbutane-1,2-diamine
SYSTEMATIC NAME: N1,N1,N2,N2-tetrabutylbutane-1,2-diamine
MOLECULAR FORMULA: C20H44N2
MOLECULAR WEIGHT: 312.57676
SMILES: CCCCN(CCCC)CC(CC)N(CCCC)CCCC
Structure:
CAS RN: 7506-57-2
CAS Name: 2-phenylacetic acid (6-propyl-1,3-benzodioxol-5-yl)methyl ester
OPENEYE Name: (6-propyl-1,3-benzodioxol-5-yl)methyl 2-phenylacetate
IUPAC Name: (6-propyl-1,3-benzodioxol-5-yl)methyl 2-phenylacetate
SYSTEMATIC NAME: (6-propyl-1,3-benzodioxol-5-yl)methyl 2-phenylethanoate
MOLECULAR FORMULA: C19H20O4
MOLECULAR WEIGHT: 312.3597
SMILES: CCCC1=CC2=C(C=C1COC(=O)CC3=CC=CC=C3)OCO2
Structure:
CAS RN: 7598-89-2
CAS Name: 3-methyl-2-butenoic acid 1-(1,3-benzodioxol-5-yl)but-3-enyl ester
OPENEYE Name: 1-(1,3-benzodioxol-5-yl)but-3-enyl 3-methylbut-2-enoate
IUPAC Name: 1-(1,3-benzodioxol-5-yl)but-3-enyl 3-methylbut-2-enoate
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yl)but-3-enyl 3-methylbut-2-enoate
MOLECULAR FORMULA: C16H18O4
MOLECULAR WEIGHT: 274.31172
SMILES: CC(=CC(=O)OC(CC=C)C1=CC2=C(C=C1)OCO2)C
Structure:
CAS RN: 7595-70-2
CAS Name: N,3-bis(2-methylphenyl)-4-phenyl-2-thiazolimine
OPENEYE Name: N,3-bis(o-tolyl)-4-phenyl-thiazol-2-imine
IUPAC Name: N,3-bis(2-methylphenyl)-4-phenyl-1,3-thiazol-2-imine
SYSTEMATIC NAME: N,3-bis(2-methylphenyl)-4-phenyl-1,3-thiazol-2-imine
MOLECULAR FORMULA: C23H20N2S
MOLECULAR WEIGHT: 356.4833
SMILES: CC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=CC=C3)C4=CC=CC=C4C
Structure:
No comments:
Post a Comment