CAS RN: 56934-61-3
CAS Name: 1-(2-hydroxyethyl)-3-octadecylurea
OPENEYE Name: 1-(2-hydroxyethyl)-3-octadecyl-urea
IUPAC Name: 1-(2-hydroxyethyl)-3-octadecylurea
SYSTEMATIC NAME: 1-(2-hydroxyethyl)-3-octadecyl-urea
MOLECULAR FORMULA: C21H44N2O2
MOLECULAR WEIGHT: 356.58626
SMILES: CCCCCCCCCCCCCCCCCCNC(=O)NCCO
Structure:
CAS RN: 29683-23-6
CAS Name: N-(2-cyanophenyl)acetamide
OPENEYE Name: N-(2-cyanophenyl)acetamide
IUPAC Name: N-(2-cyanophenyl)acetamide
SYSTEMATIC NAME: N-(2-cyanophenyl)ethanamide
MOLECULAR FORMULA: C9H8N2O
MOLECULAR WEIGHT: 160.17262
SMILES: CC(=O)NC1=CC=CC=C1C#N
Structure:
CAS RN: 5330-43-8
CAS Name: 1-(4-morpholinyl)ethanethione
OPENEYE Name: 1-morpholinoethanethione
IUPAC Name: 1-morpholin-4-ylethanethione
SYSTEMATIC NAME: 1-morpholin-4-ylethanethione
MOLECULAR FORMULA: C6H11NOS
MOLECULAR WEIGHT: 145.22264
SMILES: CC(=S)N1CCOCC1
Structure:
CAS RN: 7443-47-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H12N2
MOLECULAR WEIGHT: 232.27988
SMILES: C1C2=CC=CC=C2C3=CC=CC=C3C(C1=N)C#N
Structure:
CAS RN: 38274-14-5
CAS Name: 1-(bromomethyl)-2-[2-(bromomethyl)phenyl]benzene
OPENEYE Name: 1-(bromomethyl)-2-[2-(bromomethyl)phenyl]benzene
IUPAC Name: 1-(bromomethyl)-2-[2-(bromomethyl)phenyl]benzene
SYSTEMATIC NAME: 1-(bromomethyl)-2-[2-(bromomethyl)phenyl]benzene
MOLECULAR FORMULA: C14H12Br2
MOLECULAR WEIGHT: 340.05308
SMILES: C1=CC=C(C(=C1)CBr)C2=CC=CC=C2CBr
Structure:
CAS RN: 2441-03-4
CAS Name: 1,3-dihydroindene-2,2-dicarboxylic acid
OPENEYE Name: indane-2,2-dicarboxylic acid
IUPAC Name: 1,3-dihydroindene-2,2-dicarboxylic acid
SYSTEMATIC NAME: 1,3-dihydroindene-2,2-dicarboxylic acid
MOLECULAR FORMULA: C11H10O4
MOLECULAR WEIGHT: 206.1947
SMILES: C1C2=CC=CC=C2CC1(C(=O)O)C(=O)O
Structure:
CAS RN: 7254-13-9
CAS Name: N-[5-[(4-nitrophenyl)thio]-2-thiazolyl]acetamide
OPENEYE Name: N-[5-(4-nitrophenyl)sulfanylthiazol-2-yl]acetamide
IUPAC Name: N-[5-(4-nitrophenyl)sulfanyl-1,3-thiazol-2-yl]acetamide
SYSTEMATIC NAME: N-[5-(4-nitrophenyl)sulfanyl-1,3-thiazol-2-yl]ethanamide
MOLECULAR FORMULA: C11H9N3O3S2
MOLECULAR WEIGHT: 295.33746
SMILES: CC(=O)NC1=NC=C(S1)SC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 2508-13-6
CAS Name: (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-methylene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
OPENEYE Name: (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-methylene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
IUPAC Name: (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-methylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-methylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C20H30O
MOLECULAR WEIGHT: 286.4516
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=CC(=C)CC[C@]34C
Structure:
CAS RN: 10299-44-2
CAS Name: 2-(7-amino-3-triazolo[4,5-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C9H12N6O4
MOLECULAR WEIGHT: 268.22938
SMILES: C1=NC2=C(C(=N1)N)N=NN2C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 34698-65-2
CAS Name: 2-(7-amino-3-triazolo[4,5-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C9H12N6O4
MOLECULAR WEIGHT: 268.22938
SMILES: C1=NC2=C(C(=N1)N)N=NN2C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 35827-89-5
CAS Name: 2-(7-amino-3-triazolo[4,5-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C9H12N6O4
MOLECULAR WEIGHT: 268.22938
SMILES: C1=NC2=C(C(=N1)N)N=NN2C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 35827-88-4
CAS Name: 2-(7-amino-3-triazolo[4,5-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C9H12N6O4
MOLECULAR WEIGHT: 268.22938
SMILES: C1=NC2=C(C(=N1)N)N=NN2C3C(C(C(O3)CO)O)O
Structure:
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