CAS RN: 14804-39-8
CAS Name: 2-methoxy-1,3-dimethyl-5-nitrobenzene
OPENEYE Name: 2-methoxy-1,3-dimethyl-5-nitro-benzene
IUPAC Name: 2-methoxy-1,3-dimethyl-5-nitrobenzene
SYSTEMATIC NAME: 2-methoxy-1,3-dimethyl-5-nitro-benzene
MOLECULAR FORMULA: C9H11NO3
MOLECULAR WEIGHT: 181.18854
SMILES: CC1=CC(=CC(=C1OC)C)[N+](=O)[O-]
Structure:
CAS RN: 14803-42-0
CAS Name: 5-methylbicyclo[2.2.2]oct-2-ene
OPENEYE Name: 5-methylbicyclo[2.2.2]oct-2-ene
IUPAC Name: 5-methylbicyclo[2.2.2]oct-2-ene
SYSTEMATIC NAME: 5-methylbicyclo[2.2.2]oct-2-ene
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: CC1CC2CCC1C=C2
Structure:
CAS RN: 14926-88-6
CAS Name: 5-methylbicyclo[2.2.2]oct-2-ene
OPENEYE Name: 5-methylbicyclo[2.2.2]oct-2-ene
IUPAC Name: 5-methylbicyclo[2.2.2]oct-2-ene
SYSTEMATIC NAME: 5-methylbicyclo[2.2.2]oct-2-ene
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: CC1CC2CCC1C=C2
Structure:
CAS RN: 14803-30-6
CAS Name: 1,1,2-trimethyl-3-(2-methylprop-1-enylidene)cyclopropane
OPENEYE Name: 1,1,2-trimethyl-3-(2-methylprop-1-enylidene)cyclopropane
IUPAC Name: 1,1,2-trimethyl-3-(2-methylprop-1-enylidene)cyclopropane
SYSTEMATIC NAME: 1,1,2-trimethyl-3-(2-methylprop-1-enylidene)cyclopropane
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: CC1C(=C=C(C)C)C1(C)C
Structure:
CAS RN: 14794-69-5
CAS Name: acetic acid (3,6,9-trimethyl-2-oxo-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-8-yl) ester
OPENEYE Name: (3,6,9-trimethyl-2-oxo-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-8-yl) acetate
IUPAC Name: (3,6,9-trimethyl-2-oxo-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-8-yl) acetate
SYSTEMATIC NAME: (3,6,9-trimethyl-2-oxidanylidene-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-8-yl) ethanoate
MOLECULAR FORMULA: C17H20O4
MOLECULAR WEIGHT: 288.3383
SMILES: CC1C2CCC3=C(C2OC1=O)C(=C(C=C3C)OC(=O)C)C
Structure:
CAS RN: 14794-71-9
CAS Name: acetic acid (3,6,9-trimethyl-2-oxo-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-8-yl) ester
OPENEYE Name: (3,6,9-trimethyl-2-oxo-3a,4,5,9b-tetrahydro-3H-benzo[g]benzofuran-8-yl) acetate
IUPAC Name: (3,6,9-trimethyl-2-oxo-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-8-yl) acetate
SYSTEMATIC NAME: (3,6,9-trimethyl-2-oxidanylidene-3a,4,5,9b-tetrahydro-3H-benzo[g][1]benzofuran-8-yl) ethanoate
MOLECULAR FORMULA: C17H20O4
MOLECULAR WEIGHT: 288.3383
SMILES: CC1C2CCC3=C(C2OC1=O)C(=C(C=C3C)OC(=O)C)C
Structure:
CAS RN: 14789-33-4
CAS Name: 3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonane
OPENEYE Name: 3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonane
IUPAC Name: 3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonane
SYSTEMATIC NAME: 3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonane
MOLECULAR FORMULA: C9H18N2
MOLECULAR WEIGHT: 154.25262
SMILES: CN1CC2CC(C1)CN(C2)C
Structure:
CAS RN: 14788-65-9
CAS Name: 4-ethynyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 4-ethynyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 4-ethynyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 4-ethynyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C13H21NO
MOLECULAR WEIGHT: 207.31194
SMILES: CC1CC(C2CCCCC2N1C)(C#C)O
Structure:
CAS RN: 16067-45-1
CAS Name: 4-ethynyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 4-ethynyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 4-ethynyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 4-ethynyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C13H21NO
MOLECULAR WEIGHT: 207.31194
SMILES: CC1CC(C2CCCCC2N1C)(C#C)O
Structure:
CAS RN: 16067-80-4
CAS Name: 4-ethynyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
OPENEYE Name: 4-ethynyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
IUPAC Name: 4-ethynyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
SYSTEMATIC NAME: 4-ethynyl-1,2-dimethyl-2,3,4a,5,6,7,8,8a-octahydroquinolin-4-ol
MOLECULAR FORMULA: C13H21NO
MOLECULAR WEIGHT: 207.31194
SMILES: CC1CC(C2CCCCC2N1C)(C#C)O
Structure:
CAS RN: 14783-50-7
CAS Name: spiro[3.4]oct-7-ene
OPENEYE Name: spiro[3.4]oct-7-ene
IUPAC Name: spiro[3.4]oct-7-ene
SYSTEMATIC NAME: spiro[3.4]oct-7-ene
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C1CC2(C1)CCC=C2
Structure:
CAS RN: 14779-73-8
CAS Name: tribromo(chloro)stannane
OPENEYE Name: tribromo(chloro)stannane
IUPAC Name: tribromo(chloro)stannane
SYSTEMATIC NAME: tris(bromanyl)-chloranyl-stannane
MOLECULAR FORMULA: Br3ClSn
MOLECULAR WEIGHT: 393.875
SMILES: Cl[Sn](Br)(Br)Br
Structure:
CAS RN: 14771-77-8
CAS Name: 3-propan-2-ylpiperazine-2,5-dione
OPENEYE Name: 3-isopropylpiperazine-2,5-dione
IUPAC Name: 3-propan-2-ylpiperazine-2,5-dione
SYSTEMATIC NAME: 3-propan-2-ylpiperazine-2,5-dione
MOLECULAR FORMULA: C7H12N2O2
MOLECULAR WEIGHT: 156.18238
SMILES: CC(C)C1C(=O)NCC(=O)N1
Structure:
CAS RN: 14763-81-6
CAS Name: 4-methylpenta-1,2,4-triene
OPENEYE Name: 4-methylpenta-1,2,4-triene
IUPAC Name: 4-methylpenta-1,2,4-triene
SYSTEMATIC NAME: 4-methylpenta-1,2,4-triene
MOLECULAR FORMULA: C6H8
MOLECULAR WEIGHT: 80.12772
SMILES: CC(=C)C=C=C
Structure:
CAS RN: 14749-76-9
CAS Name: N1,N1,N3,N3-tetramethylpentalene-1,3-diamine
OPENEYE Name: N1,N1,N3,N3-tetramethylpentalene-1,3-diamine
IUPAC Name: 1-N,1-N,3-N,3-N-tetramethylpentalene-1,3-diamine
SYSTEMATIC NAME: N1,N1,N3,N3-tetramethylpentalene-1,3-diamine
MOLECULAR FORMULA: C12H16N2
MOLECULAR WEIGHT: 188.26884
SMILES: CN(C)C1=CC(=C2C1=CC=C2)N(C)C
Structure:
CAS RN: 14749-45-2
CAS Name: 2-acetyl-5-chloropentanoic acid ethyl ester
OPENEYE Name: ethyl 2-acetyl-5-chloro-pentanoate
IUPAC Name: ethyl 2-acetyl-5-chloropentanoate
SYSTEMATIC NAME: ethyl 5-chloranyl-2-ethanoyl-pentanoate
MOLECULAR FORMULA: C9H15ClO3
MOLECULAR WEIGHT: 206.6666
SMILES: CCOC(=O)C(CCCCl)C(=O)C
Structure:
CAS RN: 14743-58-9
CAS Name: 2,3-ditert-butyl-1-cyclopropanone
OPENEYE Name: 2,3-ditert-butylcyclopropanone
IUPAC Name: 2,3-ditert-butylcyclopropan-1-one
SYSTEMATIC NAME: 2,3-ditert-butylcyclopropan-1-one
MOLECULAR FORMULA: C11H20O
MOLECULAR WEIGHT: 168.2759
SMILES: CC(C)(C)C1C(C1=O)C(C)(C)C
Structure:
CAS RN: 14740-93-3
CAS Name: 2-bromo-2,4,4,6,6-pentachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
OPENEYE Name: 2-bromo-2,4,4,6,6-pentachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
IUPAC Name: 2-bromo-2,4,4,6,6-pentachloro-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
SYSTEMATIC NAME: 2-bromanyl-2,4,4,6,6-pentakis(chloranyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
MOLECULAR FORMULA: BrCl5N3P3
MOLECULAR WEIGHT: 392.110383
SMILES: N1=P(N=P(N=P1(Cl)Cl)(Cl)Br)(Cl)Cl
Structure:
CAS RN: 14738-99-9
CAS Name: 2-methyl-4-methylene-1,3-dioxolane
OPENEYE Name: 2-methyl-4-methylene-1,3-dioxolane
IUPAC Name: 2-methyl-4-methylidene-1,3-dioxolane
SYSTEMATIC NAME: 2-methyl-4-methylidene-1,3-dioxolane
MOLECULAR FORMULA: C5H8O2
MOLECULAR WEIGHT: 100.11582
SMILES: CC1OCC(=C)O1
Structure:
CAS RN: 14738-97-7
CAS Name: 2,4-dimethyl-1,3-dioxole
OPENEYE Name: 2,4-dimethyl-1,3-dioxole
IUPAC Name: 2,4-dimethyl-1,3-dioxole
SYSTEMATIC NAME: 2,4-dimethyl-1,3-dioxole
MOLECULAR FORMULA: C5H8O2
MOLECULAR WEIGHT: 100.11582
SMILES: CC1OC=C(O1)C
Structure:
CAS RN: 14734-25-9
CAS Name: butanedioic acid O4-tert-butyl ester O1-methyl ester
OPENEYE Name: O4-tert-butyl O1-methyl butanedioate
IUPAC Name: 4-O-tert-butyl 1-O-methyl butanedioate
SYSTEMATIC NAME: O4-tert-butyl O1-methyl butanedioate
MOLECULAR FORMULA: C9H16O4
MOLECULAR WEIGHT: 188.22094
SMILES: CC(C)(C)OC(=O)CCC(=O)OC
Structure:
CAS RN: 17341-02-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H20
MOLECULAR WEIGHT: 308.4156
SMILES: C1CC2=CC=C(CCC3=CC=C1C4=CC=CC=C34)C5=CC=CC=C25
Structure:
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