CAS RN: 19774-35-7
CAS Name: (1Z)-1-ethoxybuta-1,3-diene
OPENEYE Name: (1Z)-1-ethoxybuta-1,3-diene
IUPAC Name: (1Z)-1-ethoxybuta-1,3-diene
SYSTEMATIC NAME: (1Z)-1-ethoxybuta-1,3-diene
MOLECULAR FORMULA: C6H10O
MOLECULAR WEIGHT: 98.143
SMILES: CCO/C=C\C=C
Structure:
CAS RN: 1972-28-7
CAS Name: (NE)-N-ethoxycarbonyliminocarbamic acid ethyl ester
OPENEYE Name: ethyl (NE)-N-ethoxycarbonyliminocarbamate
IUPAC Name: ethyl (NE)-N-ethoxycarbonyliminocarbamate
SYSTEMATIC NAME: ethyl (NE)-N-ethoxycarbonyliminocarbamate
MOLECULAR FORMULA: C6H10N2O4
MOLECULAR WEIGHT: 174.1546
SMILES: CCOC(=O)/N=N/C(=O)OCC
Structure:
CAS RN: 19319-11-0
CAS Name: trimethyl-[(Z)-2-phenylethenyl]silane
OPENEYE Name: trimethyl-[(Z)-styryl]silane
IUPAC Name: trimethyl-[(Z)-2-phenylethenyl]silane
SYSTEMATIC NAME: trimethyl-[(Z)-2-phenylethenyl]silane
MOLECULAR FORMULA: C11H16Si
MOLECULAR WEIGHT: 176.33024
SMILES: C[Si](C)(C)/C=C\C1=CC=CC=C1
Structure:
CAS RN: 1908-23-2
CAS Name: 6-chloro-2-ethyl-7H-purine
OPENEYE Name: 6-chloro-2-ethyl-7H-purine
IUPAC Name: 6-chloro-2-ethyl-7H-purine
SYSTEMATIC NAME: 6-chloranyl-2-ethyl-7H-purine
MOLECULAR FORMULA: C7H7ClN4
MOLECULAR WEIGHT: 182.61028
SMILES: CCC1=NC2=C(C(=N1)Cl)NC=N2
Structure:
CAS RN: 1907-69-3
CAS Name: (Z)-3-ethoxy-1,3-diphenyl-2-propen-1-one
OPENEYE Name: (Z)-3-ethoxy-1,3-diphenyl-prop-2-en-1-one
IUPAC Name: (Z)-3-ethoxy-1,3-diphenylprop-2-en-1-one
SYSTEMATIC NAME: (Z)-3-ethoxy-1,3-diphenyl-prop-2-en-1-one
MOLECULAR FORMULA: C17H16O2
MOLECULAR WEIGHT: 252.30774
SMILES: CCO/C(=C\C(=O)C1=CC=CC=C1)/C2=CC=CC=C2
Structure:
CAS RN: 18951-57-0
CAS Name: (Z)-1-ethoxy-3,3-dimethyl-1-butene
OPENEYE Name: (Z)-1-ethoxy-3,3-dimethyl-but-1-ene
IUPAC Name: (Z)-1-ethoxy-3,3-dimethylbut-1-ene
SYSTEMATIC NAME: (Z)-1-ethoxy-3,3-dimethyl-but-1-ene
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 128.21204
SMILES: CCO/C=C\C(C)(C)C
Structure:
CAS RN: 18910-61-7
CAS Name: (5Z)-5-[[methyl(pentyl)amino]hydrazinylidene]-4-imidazolecarboxamide
OPENEYE Name: (5Z)-5-[[methyl(pentyl)amino]hydrazono]imidazole-4-carboxamide
IUPAC Name: (5Z)-5-[[methyl(pentyl)amino]hydrazinylidene]imidazole-4-carboxamide
SYSTEMATIC NAME: (5Z)-5-[[methyl(pentyl)amino]hydrazinylidene]imidazole-4-carboxamide
MOLECULAR FORMULA: C10H18N6O
MOLECULAR WEIGHT: 238.28952
SMILES: CCCCCN(C)N/N=C\1/C(=NC=N1)C(=O)N
Structure:
CAS RN: 18869-29-9
CAS Name: 1-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene
OPENEYE Name: 1-methyl-4-[(E)-2-(p-tolyl)vinyl]benzene
IUPAC Name: 1-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene
SYSTEMATIC NAME: 1-methyl-4-[(E)-2-(4-methylphenyl)ethenyl]benzene
MOLECULAR FORMULA: C16H16
MOLECULAR WEIGHT: 208.29824
SMILES: CC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C
Structure:
CAS RN: 1874-22-2
CAS Name: (E)-3-(5-nitro-2-furanyl)-2-propenal
OPENEYE Name: (E)-3-(5-nitro-2-furyl)prop-2-enal
IUPAC Name: (E)-3-(5-nitrofuran-2-yl)prop-2-enal
SYSTEMATIC NAME: (E)-3-(5-nitrofuran-2-yl)prop-2-enal
MOLECULAR FORMULA: C7H5NO4
MOLECULAR WEIGHT: 167.1189
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=C/C=O
Structure:
CAS RN: 52661-56-0
CAS Name: (E)-3-(5-nitro-2-furanyl)-2-propenal
OPENEYE Name: (E)-3-(5-nitro-2-furyl)prop-2-enal
IUPAC Name: (E)-3-(5-nitrofuran-2-yl)prop-2-enal
SYSTEMATIC NAME: (E)-3-(5-nitrofuran-2-yl)prop-2-enal
MOLECULAR FORMULA: C7H5NO4
MOLECULAR WEIGHT: 167.1189
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=C/C=O
Structure:
CAS RN: 1874-14-2
CAS Name: acetic acid [(E)-1-acetyloxy-3-(5-nitro-2-furanyl)prop-2-enyl] ester
OPENEYE Name: [(E)-1-acetoxy-3-(5-nitro-2-furyl)allyl] acetate
IUPAC Name: [(E)-1-acetyloxy-3-(5-nitrofuran-2-yl)prop-2-enyl] acetate
SYSTEMATIC NAME: [(E)-1-acetyloxy-3-(5-nitrofuran-2-yl)prop-2-enyl] ethanoate
MOLECULAR FORMULA: C11H11NO7
MOLECULAR WEIGHT: 269.20754
SMILES: CC(=O)OC(/C=C/C1=CC=C(O1)[N+](=O)[O-])OC(=O)C
Structure:
CAS RN: 18588-16-4
CAS Name: N-(2H-tetrazol-5-yl)nitramide
OPENEYE Name: N-(2H-tetrazol-5-yl)nitramide
IUPAC Name: N-(2H-tetrazol-5-yl)nitramide
SYSTEMATIC NAME: N-(2H-1,2,3,4-tetrazol-5-yl)nitramide
MOLECULAR FORMULA: CH2N6O2
MOLECULAR WEIGHT: 130.06558
SMILES: C1(=NNN=N1)N[N+](=O)[O-]
Structure:
CAS RN: 18265-39-9
CAS Name: (2E,4E)-3,4-dimethylhexa-2,4-diene
OPENEYE Name: (2E,4E)-3,4-dimethylhexa-2,4-diene
IUPAC Name: (2E,4E)-3,4-dimethylhexa-2,4-diene
SYSTEMATIC NAME: (2E,4E)-3,4-dimethylhexa-2,4-diene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C/C=C(/C(=C/C)/C)\C
Structure:
CAS RN: 21293-01-6
CAS Name: (2E,4E)-3,4-dimethylhexa-2,4-diene
OPENEYE Name: (2E,4E)-3,4-dimethylhexa-2,4-diene
IUPAC Name: (2E,4E)-3,4-dimethylhexa-2,4-diene
SYSTEMATIC NAME: (2E,4E)-3,4-dimethylhexa-2,4-diene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C/C=C(/C(=C/C)/C)\C
Structure:
CAS RN: 18264-75-0
CAS Name: 2-amino-1-nitroguanidine
OPENEYE Name: 2-amino-1-nitro-guanidine
IUPAC Name: 2-amino-1-nitroguanidine
SYSTEMATIC NAME: 2-azanyl-1-nitro-guanidine
MOLECULAR FORMULA: CH5N5O2
MOLECULAR WEIGHT: 119.0827
SMILES: C(=N\N)(\N)/N[N+](=O)[O-]
Structure:
CAS RN: 26446-84-4
CAS Name: 2-amino-1-nitroguanidine
OPENEYE Name: 2-amino-1-nitro-guanidine
IUPAC Name: 2-amino-1-nitroguanidine
SYSTEMATIC NAME: 2-azanyl-1-nitro-guanidine
MOLECULAR FORMULA: CH5N5O2
MOLECULAR WEIGHT: 119.0827
SMILES: C(=N\N)(\N)/N[N+](=O)[O-]
Structure:
CAS RN: 27256-18-4
CAS Name: 2-amino-1-nitroguanidine
OPENEYE Name: 2-amino-1-nitro-guanidine
IUPAC Name: 2-amino-1-nitroguanidine
SYSTEMATIC NAME: 2-azanyl-1-nitro-guanidine
MOLECULAR FORMULA: CH5N5O2
MOLECULAR WEIGHT: 119.0827
SMILES: C(=N\N)(\N)/N[N+](=O)[O-]
Structure:
CAS RN: 18212-12-9
CAS Name: N-(2,4,6-trinitrophenyl)-1H-1,2,4-triazol-5-amine
OPENEYE Name: N-(2,4,6-trinitrophenyl)-1H-1,2,4-triazol-5-amine
IUPAC Name: N-(2,4,6-trinitrophenyl)-1H-1,2,4-triazol-5-amine
SYSTEMATIC NAME: N-(2,4,6-trinitrophenyl)-1H-1,2,4-triazol-5-amine
MOLECULAR FORMULA: C8H5N7O6
MOLECULAR WEIGHT: 295.1686
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])NC2=NC=NN2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 18150-12-4
CAS Name: 4-[(E)-1-phenylprop-1-en-2-yl]pyridine
OPENEYE Name: 4-[(E)-1-methyl-2-phenyl-vinyl]pyridine
IUPAC Name: 4-[(E)-1-phenylprop-1-en-2-yl]pyridine
SYSTEMATIC NAME: 4-[(E)-1-phenylprop-1-en-2-yl]pyridine
MOLECULAR FORMULA: C14H13N
MOLECULAR WEIGHT: 195.25972
SMILES: C/C(=C\C1=CC=CC=C1)/C2=CC=NC=C2
Structure:
CAS RN: 1809-53-6
CAS Name: (E)-N,N-diethyl-1-but-1-en-3-ynamine
OPENEYE Name: (E)-N,N-diethylbut-1-en-3-yn-1-amine
IUPAC Name: (E)-N,N-diethylbut-1-en-3-yn-1-amine
SYSTEMATIC NAME: (E)-N,N-diethylbut-1-en-3-yn-1-amine
MOLECULAR FORMULA: C8H13N
MOLECULAR WEIGHT: 123.19552
SMILES: CCN(CC)/C=C/C#C
Structure:
CAS RN: 18081-31-7
CAS Name: trimethyl-[(1E)-1-trimethylsilylbuta-1,3-dien-2-yl]silane
OPENEYE Name: trimethyl-[(1E)-2-trimethylsilylbuta-1,3-dienyl]silane
IUPAC Name: trimethyl-[(1E)-1-trimethylsilylbuta-1,3-dien-2-yl]silane
SYSTEMATIC NAME: trimethyl-[(1E)-1-trimethylsilylbuta-1,3-dien-2-yl]silane
MOLECULAR FORMULA: C10H22Si2
MOLECULAR WEIGHT: 198.45268
SMILES: C[Si](C)(C)/C=C(\C=C)/[Si](C)(C)C
Structure:
CAS RN: 18012-46-9
CAS Name: (2Z,4Z,6Z)-bicyclo[6.1.0]nona-2,4,6-triene
OPENEYE Name: (2Z,4Z,6Z)-bicyclo[6.1.0]nona-2,4,6-triene
IUPAC Name: (2Z,4Z,6Z)-bicyclo[6.1.0]nona-2,4,6-triene
SYSTEMATIC NAME: (2Z,4Z,6Z)-bicyclo[6.1.0]nona-2,4,6-triene
MOLECULAR FORMULA: C9H10
MOLECULAR WEIGHT: 118.1757
SMILES: C1C/2C1/C=C\C=C/C=C2
Structure:
CAS RN: 17606-95-0
CAS Name: (1E)-3-oxo-1-cyclooctenecarboxylic acid methyl ester
OPENEYE Name: methyl (1E)-3-oxocyclooctene-1-carboxylate
IUPAC Name: methyl (1E)-3-oxocyclooctene-1-carboxylate
SYSTEMATIC NAME: methyl (1E)-3-oxidanylidenecyclooctene-1-carboxylate
MOLECULAR FORMULA: C10H14O3
MOLECULAR WEIGHT: 182.21636
SMILES: COC(=O)/C/1=C/C(=O)CCCCC1
Structure:
CAS RN: 1760-62-9
CAS Name: (E)-4-(3-chlorophenyl)-1-cyclohexyl-3-buten-2-one
OPENEYE Name: (E)-4-(3-chlorophenyl)-1-cyclohexyl-but-3-en-2-one
IUPAC Name: (E)-4-(3-chlorophenyl)-1-cyclohexylbut-3-en-2-one
SYSTEMATIC NAME: (E)-4-(3-chlorophenyl)-1-cyclohexyl-but-3-en-2-one
MOLECULAR FORMULA: C16H19ClO
MOLECULAR WEIGHT: 262.77446
SMILES: C1CCC(CC1)CC(=O)/C=C/C2=CC(=CC=C2)Cl
Structure:
CAS RN: 1743-34-6
CAS Name: (3E,5E,7E)-nona-3,5,7-trien-1-yne
OPENEYE Name: (3E,5E,7E)-nona-3,5,7-trien-1-yne
IUPAC Name: (3E,5E,7E)-nona-3,5,7-trien-1-yne
SYSTEMATIC NAME: (3E,5E,7E)-nona-3,5,7-trien-1-yne
MOLECULAR FORMULA: C9H10
MOLECULAR WEIGHT: 118.1757
SMILES: C/C=C/C=C/C=C/C#C
Structure:
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